SCHEMBL3226299

SCHEMBL3226299

Cc1nc(N2CC(C(=O)NS(=O)(=O)Cc3ccccc3)C2)c(C#N)cc1C(=O)F

nearest known ligand 0.80

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 20/20 0.80
CYP3A4 P08684 4/20 0.70
CYP2C9 P11712 4/20 0.70
CHRM2 P08172 1/20 0.68
DRD3 P35462 1/20 0.68

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
SCHEMBL3217388 0.93 P2RY12 (0.82) P2RY12CYP3A4CYP2C9CHRM2DRD3
SCHEMBL3212680 0.89 P2RY12 (0.85) P2RY12CYP3A4CYP2C9CHRM2DRD3
SCHEMBL3223721 0.89 P2RY12 (1.00) P2RY12CYP3A4CYP2C9CHRM2DRD3
SCHEMBL4880180 0.88 P2RY12 (0.83) P2RY12CYP3A4CYP2C9CHRM2DRD3
SCHEMBL4876964 0.88 P2RY12 (0.89) P2RY12CYP3A4CYP2C9CHRM2DRD3
SCHEMBL4874530 0.88 P2RY12 (0.85) P2RY12CYP3A4CYP2C9CHRM2DRD3
SCHEMBL4736359 0.87 P2RY12 (0.84) P2RY12CYP3A4CYP2C9CHRM2DRD3
SCHEMBL4872972 0.87 P2RY12 (0.89) P2RY12CYP3A4CYP2C9CHRM2DRD3
SCHEMBL4872982 0.87 P2RY12 (0.86) P2RY12CYP3A4CYP2C9CHRM2DRD3
SCHEMBL5050143 0.87 P2RY12 (0.95) P2RY12CYP3A4CYP2C9CHRM2DRD3

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
WO-2010005385-A1 2-AMINO-6-ALKYL SUBSTITUTED PYRIDINE DERIVATIVES USEFUL AS P2Y12 INHIBITORS 308 ASTRAZENECA AB (SE) 2010-01-14 WO disclosed