SCHEMBL20217467

SCHEMBL20217467

CC(C)C(NC(=O)c1ccc2[nH]nc(-c3ccc(OC4CC5CC(C4)N5C)cc3)c2c1)c1ccccc1

nearest known ligand 0.73

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 7/20 0.73
TTK P33981 7/20 0.73
AURKB Q96GD4 5/20 0.73
INCENP Q9NQS7 5/20 0.73
MAPK1 P28482 5/20 0.46
MAPK3 P27361 2/20 0.46
CSNK1D P48730 1/20 0.46

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
SCHEMBL16292346 0.96 TTK (0.80) CYP3A4TTKAURKBINCENPMAPK1
SCHEMBL20211185 0.96 TTK (0.80) CYP3A4TTKAURKBINCENPMAPK1
SCHEMBL16292344 0.96 TTK (0.80) CYP3A4TTKAURKBINCENPMAPK1
SCHEMBL16308711 0.96 TTK (0.80) CYP3A4TTKAURKBINCENPMAPK1
SCHEMBL16308685 0.89 TTK (0.80) CYP3A4TTKAURKBINCENPMAPK1
SCHEMBL20211213 0.89 TTK (0.80) CYP3A4TTKAURKBINCENPMAPK1
SCHEMBL16296498 0.89 TTK (0.80) CYP3A4TTKAURKBINCENPMAPK1
SCHEMBL16296497 0.89 TTK (0.80) CYP3A4TTKAURKBINCENPMAPK1
SCHEMBL16291713 0.86 CYP3A4 (0.71) CYP3A4TTKAURKBINCENPMAPK1
SCHEMBL16308703 0.85 CYP3A4 (0.70) CYP3A4TTKAURKBINCENPMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2766352-B1 INDAZOLE COMPOUNDS AS KINASE INHIBITORS AND METHOD OF TREATING CANCER WITH SAME UNIV HEALTH NETWORK UHN (CA) 2018-06-06 EP disclosed