SCHEMBL16656745

SCHEMBL16656745

O=C1NCc2cccc(C#Cc3nc(Nc4ccc(N5CCNCC5)cc4)ncc3C(F)(F)F)c21

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.47
▸ PTK2 Q05397 5/20 0.47
▸ CDK4 P11802 2/20 0.47
▸ CCND1 P24385 2/20 0.47
▸ CCND2 P30279 1/20 0.47
▸ CCND3 P30281 1/20 0.47
▸ JAK2 O60674 1/20 0.45
▸ JAK3 P52333 1/20 0.45
▸ EGFR P00533 2/20 0.44
▸ WEE1 P30291 6/20 0.43
▸ FLT3 P36888 1/20 0.41
▸ CCNA2 P20248 2/20 0.41
▸ CDK2 P24941 2/20 0.41
▸ MAPK10 P53779 1/20 0.40
▸ CCNT1 O60563 1/20 0.40
▸ CDK9 P50750 1/20 0.40

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
SCHEMBL12478004 0.89 EGFR (0.43) BRD4PTK2CDK4CCND1JAK2
SCHEMBL16656741 0.85 CCND3 (0.47) BRD4PTK2CDK4CCND1CCND2
SCHEMBL14643605 0.84 EGFR (0.56) BRD4PTK2CDK4CCND1CCND2
SCHEMBL14576358 0.82 PTK2 (0.66) BRD4PTK2CDK4CCND1CCND2
SCHEMBL14576373 0.72 PTK2 (0.59) PTK2
SCHEMBL4487633 0.71 CDK4 (0.57) BRD4PTK2CDK4CCND1CCND2
SCHEMBL17021742 0.69 PTK2 (0.57) PTK2CCND3CCNA2CDK2CDK9
SCHEMBL24620370 0.69 ALK (0.61) PTK2EGFR
SCHEMBL30833050 0.69 ALK (0.61) PTK2EGFR
SCHEMBL24620195 0.67 ALK (0.58) PTK2EGFR

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
US-9012461-B2 FAK inhibitors CANCER THERAPEUTICS CRC PTY LTD (AU) 2015-04-21 — — US disclosed
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