SCHEMBL5873949

SCHEMBL5873949

CN(C)C=C1C(=O)Nc2cc(-c3ccccc3)ccc21

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.65
MAOA P21397 2/20 0.60
MAOB P27338 2/20 0.60
PDGFRB P09619 5/20 0.53
ALDH1A1 P00352 2/20 0.50
CDK2 P24941 2/20 0.50
MAPT P10636 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
KDR P35968 4/20 0.49
FGFR1 P11362 3/20 0.49
EGFR P00533 2/20 0.49
SRC P12931 1/20 0.49
CHEK1 O14757 6/20 0.48
AURKB Q96GD4 2/20 0.48
MAP4K4 O95819 2/20 0.48
GSK3B P49841 2/20 0.48
CLK4 Q9HAZ1 2/20 0.48
DAPK3 O43293 1/20 0.48
JAK2 O60674 1/20 0.48
ABL1 P00519 1/20 0.48

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
SCHEMBL5894331 0.88 SMN1; SMN2 (0.65) SMN1; SMN2MAOAMAOBALDH1A1MAPT
SCHEMBL5894336 0.88 SMN1; SMN2 (0.65) SMN1; SMN2MAOAMAOBALDH1A1MAPT
SCHEMBL11108451 0.83 SMN1; SMN2 (0.62) SMN1; SMN2MAOAMAOBPDGFRBALDH1A1
SCHEMBL5873851 0.80 SMN1; SMN2 (0.54) SMN1; SMN2MAOAMAOBPDGFRBALDH1A1
SCHEMBL397664 0.79 SMN1; SMN2 (1.00) SMN1; SMN2PDGFRBALDH1A1MAPTNPSR1
SCHEMBL11892099 0.79 SMN1; SMN2 (1.00) SMN1; SMN2PDGFRBALDH1A1MAPTNPSR1
SCHEMBL397665 0.79 SMN1; SMN2 (1.00) SMN1; SMN2PDGFRBALDH1A1MAPTNPSR1
SCHEMBL4975317 0.79 SMN1; SMN2 (0.60) SMN1; SMN2MAOAMAOBPDGFRBALDH1A1
SCHEMBL10398762 0.77 SMN1; SMN2 (0.61) SMN1; SMN2ALDH1A1MAPTNPSR1RET
SCHEMBL10398764 0.77 SMN1; SMN2 (0.61) SMN1; SMN2ALDH1A1MAPTNPSR1RET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7129253-B2 Compounds SMITHKLINE BEECHAM CORPORATION (US) 2006-10-31 US disclosed
US-7105529-B2 Substituted oxindole derivatives as protein tyrosine and as protein serine/threonine kinase inhibitors and compositions and methods of treating chemotherapy and radiation therapy side effects SMITHKLINE BEECHAM CORPORATION (US) 2006-09-12 US disclosed
US-6818632-B2 3-(anilinomethylene)oxindoles SMITHKLINE BEECHAM CORPORATION 2004-11-16 US disclosed
US-20040191210-A1 Compounds GLENNON KIMBERLEY CAROLINE (US) 2004-09-30 US disclosed
US-20030069430-A1 Substituted oxindole derivatives as protein tyrosine and as protein serine/threonine kinase inhibitors and compositions and methods of treating chemotherapy and radiation therapy side effects SMITHKLINE BEECHAM CORPORATION 2003-04-10 US disclosed
US-6498176-B1 INHIBITING TUMOR GROWTH VIA INHIBITION OF TUMOR-RELATED ANGIOGENESIS SMITHKLINEBEECHAM CORPORATION 2002-12-24 US disclosed
US-20020099071-A1 Protein tyrosine kinase and protein serin/threonine kinase inhibitory activity; anticancer agents; treating chemotherapy induced alopecia GLENNON KIMBERLEY CAROLINE (US) 2002-07-25 US disclosed
US-6369086-B1 Substituted oxidole derivatives as protein tyrosine and as protein serine/threonine kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2002-04-09 US disclosed
US-6350747-B1 PROTEIN SERINE/THREONINE KINASE AND PROTEIN TYROSINE KINASE ENZYME INHIBITORS; ANGIOGENESIS INHIBITORS; ANTITUMOR AND ANTIPROLIFERATIVE AGENTS GLAXO WELLCOME INC. 2002-02-26 US disclosed
EP-1165514-A1 3-(ANILINOMETHYLENE) OXINDOLES AS PROTEIN TYROSINE KINASE AND PROTEIN SERINE/THREONINE KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2002-01-02 EP disclosed
WO-2000056710-A1 3-(ANILINOMETHYLENE) OXINDOLES AS PROTEIN TYROSINE KINASE AND PROTEIN SERINE/THREONINE KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2000-09-28 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-20040191210-A1 Compounds CDK1, AKT1, RPS6KA1 SMN1; SMN2 3527/4885MAOA 2011/4885MAOB 1993/4885
US-20020099071-A1 Protein tyrosine kinase and protein serin/threonine kinase inhibitory activity; anticancer agents; treating chemotherapy induced alopecia PRKDC, PRKX, BMX SMN1; SMN2 4854/4885MAOA 2705/4885MAOB 2821/4885
US-20030069430-A1 Substituted oxindole derivatives as protein tyrosine and as protein serine/threonine kinase inhibitors and compositions and methods of treating chemotherapy and radiation therapy side effects SRC, CDK2, CDK1 SMN1; SMN2 4631/4885MAOA 3420/4885MAOB 3053/4885

“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.