SCHEMBL247890

SCHEMBL247890

O=C1Nc2ccccc2/C1=C\c1ccccc1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 4/20 0.76
▸ PLK4 O00444 2/20 0.76
▸ PLK1 P53350 2/20 0.76
▸ RET P07949 1/20 0.76
▸ FLT3 P36888 1/20 0.76
▸ KDR P35968 1/20 0.76
▸ PIM1 P11309 1/20 0.74
▸ MAPT P10636 6/20 0.69
▸ APP P05067 5/20 0.69
▸ SNCA P37840 5/20 0.69
▸ MAPK1 P28482 3/20 0.69
▸ MEN1 O00255 2/20 0.69
▸ ALDH1A1 P00352 2/20 0.69
▸ KMT2A Q03164 2/20 0.69
▸ TDP1 Q9NUW8 2/20 0.69
▸ CTRC Q99895 2/20 0.69
▸ NPC1 O15118 1/20 0.69
▸ GMNN O75496 1/20 0.69
▸ LMNA P02545 1/20 0.69
▸ HPGD P15428 1/20 0.69

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29875506 1.00 PDGFRB (0.76) PDGFRBPLK4PLK1RETFLT3
SCHEMBL247891 1.00 PDGFRB (0.76) PDGFRBPLK4PLK1RETFLT3
SCHEMBL1301398 1.00 PDGFRB (0.76) PDGFRBPLK4PLK1RETFLT3
SCHEMBL16442340 0.90 PDGFRB (0.72) PDGFRBPLK4PLK1RETFLT3
SCHEMBL16442341 0.86 PDGFRB (1.00) PDGFRBPLK4PLK1RETFLT3
SCHEMBL5475546 0.86 KDR (1.00) PDGFRBPLK4PLK1RETFLT3
SCHEMBL5319070 0.86 MAPT (0.71) PDGFRBPLK4PLK1RETFLT3
SCHEMBL5470603 0.86 PDGFRB (1.00) PDGFRBPLK4PLK1RETFLT3
SCHEMBL5481962 0.86 PDGFRB (0.72) PDGFRBPLK4PLK1RETFLT3
SCHEMBL3284695 0.86 FLT3 (0.66) PDGFRBPLK4PLK1RETFLT3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114057755-B Preparation method and application of iridoid aglycone-based spiro indolone compound 贵州省中国科学院天然产物化学重点实验室(贵州医科大学天然产物化学重点实验室) 2022-08-30 — — CN disclosed
CN-114057755-A Preparation method and application of iridoid aglycone-based spiro indolone compound 贵州省中国科学院天然产物化学重点实验室(贵州医科大学天然产物化学重点实验室) 2022-02-18 — — CN disclosed
US-9302120-B2 Spiro-oxindole MDM2 antagonists THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-04-05 — — US disclosed
US-9302120-B2 Spiro-oxindole MDM2 antagonists THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-04-05 — — US disclosed
EP-1856123-B1 SMALL MOLECULE INHIBITORS OF MDM2 AND USES THEREOF UNIV MICHIGAN (US) 2016-02-17 — — EP disclosed
CN-102627649-B Small molecule inhibitors of MDM2 and uses thereof UNIV MICHIGAN 2015-03-25 — — CN disclosed
US-8980926-B2 2-aminoindole compounds and methods for the treatment of malaria GENZYME CORPORATION (US) 2015-03-17 — — US disclosed
US-8980926-B2 2-aminoindole compounds and methods for the treatment of malaria GENZYME CORPORATION (US) 2015-03-17 — — US disclosed
US-8901117-B2 Small molecule inhibitors of MDM2 and the uses thereof THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-12-02 — — US disclosed
US-8742121-B2 Process for the preparation of small molecule inhibitors of MDM2 and intermediates used therein THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-06-03 — — US disclosed
US-8088931-B2 Small molecule inhibitors of MDM2 and the uses thereof THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2012-01-03 — — US disclosed
US-7960548-B2 Keratinocyte growth factor receptor—tyrosine specific inhibitors for the prevention of cancer metastatis THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2011-06-14 — — US disclosed
US-7826979-B2 Method of modeling complex formation between a query ligan and a target molecule VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-02 — — US disclosed
US-7826979-B2 Method of modeling complex formation between a query ligan and a target molecule VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-02 — — US disclosed
US-20100273799-A1 SMALL MOLECULE INHIBITORS OF MDM2 AND THE USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2010-10-28 — — US disclosed
US-7759383-B2 INHIBITORS OF MURINE DOUBLE MINUTE-2(MDM2) SUCH AS (2'R,3'S,4'R,5'R)6-CHLORO-4'-2,2-DIMETHYL-PROPYL-2'-(2,2-DIMETHYL-PROPYL)-2-OXO-1,2-DIHYDRO-SPIRO[INDOLE-3,3'-PYRROLIDINE]-5'-CARBOXYLIC ACID(3-MORPHOLIN-4-YL-PROPYL)-AMIDE, USED FOR INDUCING APOPTOSIS AND CELL CYCLE ARREST; ANTIPROLIFERATIVE AGENTS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2010-07-20 — — US disclosed
EP-1856123-A2 SMALL MOLECULE INHIBITORS OF MDM2 AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2007-11-21 — — EP disclosed
US-20070078176-A1 Keratinocyte growth factor receptor-tyrosine specific inhibitors for the prevention of cancer metastatis US ARMY, SECRETARY OF THE ARMY 2007-04-05 — — US disclosed
US-20060211757-A1 INHIBITORS OF MURINE DOUBLE MINUTE-2(MDM2) SUCH AS (2'R,3'S,4'R,5'R)6-CHLORO-4'-2,2-DIMETHYL-PROPYL-2'-(2,2-DIMETHYL-PROPYL)-2-OXO-1,2-DIHYDRO-SPIRO[INDOLE-3,3'-PYRROLIDINE]-5'-CARBOXYLIC ACID(3-MORPHOLIN-4-YL-PROPYL)-AMIDE, USED FOR INDUCING APOPTOSIS AND CELL CYCLE ARREST; ANTIPROLIFERATIVE AGENTS REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2006-09-21 — — US disclosed
WO-2006091646-A2 SMALL MOLECULE INHIBITORS OF MDM2 AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2006-08-31 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070078176-A1 Keratinocyte growth factor receptor-tyrosine specific inhibitors for the prevention of cancer metastatis FGFR1, FGFR3, MET PDGFRB 167/4885PLK4 2519/4885PLK1 78/4885
US-20100273799-A1 SMALL MOLECULE INHIBITORS OF MDM2 AND THE USES THEREOF TP53, MDM2, CDKN1A PDGFRB 3053/4885PLK4 496/4885PLK1 61/4885
US-20060211757-A1 INHIBITORS OF MURINE DOUBLE MINUTE-2(MDM2) SUCH AS (2'R,3'S,4'R,5'R)6-CHLORO-4'-2,2-DIMETHYL-PROPYL-2'-(2,2-DIMETHYL-PROPYL)-2-OXO-1,2-DIHYDRO-SPIRO[INDOLE-3,3'-PYRROLIDINE]-5'-CARBOXYLIC ACID(3-MORPHOLIN-4-YL-PROPYL)-AMIDE, USED FOR INDUCING APOPTOSIS AND CELL CYCLE ARREST; ANTIPROLIFERATIVE AGENTS SKP2, MDM2, CCAR2 PDGFRB 1819/4885PLK4 340/4885PLK1 227/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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