SCHEMBL27801092

SCHEMBL27801092

COc1cc(-c2cc(NC(N)=O)ncn2)ccc1F

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 3/20 0.45
▸ KMO O15229 4/20 0.44
▸ AAK1 Q2M2I8 1/20 0.43
▸ NR3C2 P08235 1/20 0.43
▸ CDK9 P50750 5/20 0.43
▸ ABL1 P00519 2/20 0.42
▸ BCR P11274 2/20 0.42
▸ KDM1A O60341 1/20 0.42
▸ USP2 O75604 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ CLK4 Q9HAZ1 1/20 0.41
▸ GRM4 Q14833 1/20 0.41
▸ FAAH O00519 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
SCHEMBL27800912 0.85 CDK9 (0.48) ADORA3KMOAAK1CDK9ABL1
SCHEMBL27800987 0.82 ADORA3 (0.50) ADORA3KMOCDK9ABL1BCR
SCHEMBL27800945 0.80 CDK9 (0.69) CDK9
SCHEMBL27821799 0.80 FAAH (0.48) ADORA3KMOAAK1USP2CYP1A2
SCHEMBL27800929 0.80 FAAH (0.48) ADORA3KMOAAK1USP2CYP1A2
SCHEMBL27821830 0.80 CDK9 (0.46) ADORA3KMOAAK1CDK9ABL1
SCHEMBL28785978 0.80 KMT2A (0.45) ADORA3KMOCDK9ABL1BCR
SCHEMBL28789836 0.80 CDK9 (0.43) ADORA3KMOAAK1CDK9ABL1
SCHEMBL27821928 0.79 CDK9 (0.47) ADORA3KMOAAK1CDK9ABL1
SCHEMBL27821824 0.79 CDK9 (0.56) CDK9ABL1BCRCYP1A2CYP3A4

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
CN-101889004-A Protein kinase inhibitors INGENIUM PHARMACEUTICALS GMBH 2010-11-17 — — CN disclosed
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