SCHEMBL1155579

SCHEMBL1155579

COc1cc(C2=C(c3cc4ccccc4[nH]3)C(=O)NC2=O)cc(OC)c1OC

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 13/20 0.59
▸ FLT3 P36888 7/20 0.59
▸ GSK3B P49841 6/20 0.59
▸ IGF1R P08069 4/20 0.59
▸ PDGFRB P09619 4/20 0.59
▸ KIT P10721 4/20 0.59
▸ PDGFRA P16234 4/20 0.59
▸ FLT1 P17948 4/20 0.59
▸ FLT4 P35916 4/20 0.59
▸ TEK Q02763 4/20 0.59
▸ EGFR P00533 3/20 0.59
▸ ERBB2 P04626 3/20 0.59
▸ PLK4 O00444 1/20 0.59
▸ AURKA O14965 1/20 0.59
▸ NUAK1 O60285 1/20 0.59
▸ ABL1 P00519 1/20 0.59
▸ INSR P06213 1/20 0.59
▸ MET P08581 1/20 0.59
▸ CDK4 P11802 1/20 0.59
▸ SRC P12931 1/20 0.59

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
SCHEMBL11656533 0.82 RAB9A (0.62) KDRGSK3BPDGFRBPDGFRACDK4
SCHEMBL78989 0.81 PRKD3 (0.62) KDRFLT3AURKASMN1; SMN2NPSR1
SCHEMBL29415921 0.81 PRKD3 (0.62) KDRFLT3AURKASMN1; SMN2NPSR1
SCHEMBL31615194 0.80 NPC1 (0.61) KDRGSK3BAURKAKDM4EMAPT
SCHEMBL3148480 0.80 NPC1 (0.61) KDRGSK3BAURKAKDM4EMAPT
SCHEMBL4789937 0.80 KDR (0.67) KDRFLT3GSK3BIGF1RPDGFRB
SCHEMBL3959789 0.79 PRKD3 (0.61) KDRFLT3AURKASMN1; SMN2NPSR1
SCHEMBL1155691 0.76 KDR (0.63) KDRFLT3GSK3BIGF1RPDGFRB
SCHEMBL1155976 0.76 KDR (0.63) KDRFLT3GSK3BIGF1RPDGFRB
Maleimide SCHEMBL1155440 0.74 KDR (1.00) KDRFLT3GSK3BIGF1RPDGFRB

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8841319-B2 Use of 3-(indolyl)- or 3-(azaindolyl)-4-arylmaleimide derivatives in leukemia management JOHANNES GUTENBERG-UNIVERSITAT MAINZ (DE) 2014-09-23 — — US disclosed
EP-1819697-B1 3-(INDOLYL)-4-ARYLMALEIMIDE DERIVATIVES AND THEIR USE AS ANGIOGENESIS INHIBITORS UNIV MAINZ JOHANNES GUTENBERG (DE) 2012-08-01 — — EP disclosed
WO-2011163247-A3 HYBRID TIME AND FREQUENCY DOMAIN CSI FEEDBACK SCHEME QUALCOMM INCORPORATED (US) 2012-05-10 — — WO disclosed
EP-2217231-B1 USE OF 3-(INDOLYL)- OR 3-(AZAINDOLYL)-4-ARYLMALEIMIDE DERIVATIVES IN LEUKEMIA MANAGEMENT UNIV MAINZ JOHANNES GUTENBERG (DE) 2011-11-30 — — EP disclosed
US-8008320-B2 3-(indolyl)-4-arylmaleimide derivatives and their use as angiogenesis inhibitors Johannes Gutenberg-Universitatis (DE) 2011-08-30 — — US disclosed
US-20110028415-A1 USE OF 3-(INDOLYL)- OR 3-(AZAINDOLYL)-4-ARYLMALEIMIDE DERIVATIVES IN LEUKENIA MANAGEMENT JOHANNES GUTENBERG-UNIVERSITAT MAINZ (DE) 2011-02-03 — — US disclosed
US-20090306124-A1 3-(INDOLYL)-4-ARYLMALEIMIDE DERIVATIVES AND THEIR USE AS ANGIOGENESIS INHIBITORS JOHANNES GUTENBERG-UNIVERSITAT MAINZ (DE) 2009-12-10 — — US 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 (2 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-20110028415-A1 USE OF 3-(INDOLYL)- OR 3-(AZAINDOLYL)-4-ARYLMALEIMIDE DERIVATIVES IN LEUKENIA MANAGEMENT NPM1, INMT, MCL1 KDR 4432/4885FLT3 381/4885GSK3B 4653/4885
US-20090306124-A1 3-(INDOLYL)-4-ARYLMALEIMIDE DERIVATIVES AND THEIR USE AS ANGIOGENESIS INHIBITORS FLT4, KDR, FLT1 KDR 2/4885FLT3 540/4885GSK3B 2476/4885

“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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