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Sugi Predict / Compounds / SCHEMBL4785869

SCHEMBL4785869

SCHEMBL4785869

CCOC(=O)c1cc(C#N)c(N2CC(C(=O)NS(=O)(=O)Cc3ccccc3)C2)nc1CSCCO.CCSCc1nc(N2CC(C(=O)NS(=O)(=O)Cc3ccccc3)C2)c(C#N)cc1C(=O)O

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 19/20 0.70
▸ CYP2C9 P11712 7/20 0.62
▸ CYP3A4 P08684 5/20 0.62
▸ CHRM2 P08172 1/20 0.60
▸ DRD3 P35462 1/20 0.60
▸ CYP2C19 P33261 1/20 0.51

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
SCHEMBL4879719 0.96 P2RY12 (0.76) P2RY12CYP2C9CYP3A4CHRM2DRD3
SCHEMBL4886786 0.94 P2RY12 (0.79) P2RY12CYP2C9CYP3A4CHRM2DRD3
SCHEMBL4894580 0.89 P2RY12 (0.72) P2RY12CYP2C9CYP3A4CHRM2DRD3
SCHEMBL4740709 0.89 P2RY12 (0.76) P2RY12CYP2C9CYP3A4CHRM2DRD3
SCHEMBL4740696 0.87 P2RY12 (0.80) P2RY12CYP2C9CYP3A4CHRM2DRD3
SCHEMBL3327629 0.87 P2RY12 (0.84) P2RY12CYP2C9CYP3A4CHRM2DRD3
SCHEMBL4891753 0.86 P2RY12 (0.82) P2RY12CYP2C9CYP3A4CHRM2DRD3
SCHEMBL4873260 0.86 P2RY12 (0.85) P2RY12CYP2C9CYP3A4CHRM2DRD3
SCHEMBL3325916 0.85 P2RY12 (0.82) P2RY12CYP2C9CYP3A4CHRM2DRD3
SCHEMBL3590558 0.85 P2RY12 (0.82) P2RY12CYP2C9CYP3A4CHRM2DRD3

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-2008085119-A1 NEW PYRIDINE ANALOGUES VIII 518 ASTRAZENECA AB (SE) 2008-07-17 — — WO claimed