SCHEMBL7899249

SCHEMBL7899249

CC(C)C[C@H](NC(=O)CNC(=O)OC1(C)CC1)C(=O)OCCOc1ccc(-c2c(C#N)c(SCc3csc(-c4ccc(Cl)cc4)n3)nc(N3CCCC3)c2C#N)cc1

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 20/20 0.48
SLC6A3 Q01959 1/20 0.48

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
SCHEMBL3726528 0.91 ADORA1 (0.49) ADORA1SLC6A3
SCHEMBL7891148 0.89 ADORA1 (0.56) ADORA1SLC6A3
Hydrochloric Acid SCHEMBL3730760 0.89 ADORA1 (0.56) ADORA1SLC6A3
SCHEMBL7901597 0.88 ADORA1 (0.54) ADORA1SLC6A3
Hydrochloric Acid SCHEMBL3724492 0.87 ADORA1 (0.54) ADORA1SLC6A3
SCHEMBL3730680 0.87 ADORA1 (0.53) ADORA1SLC6A3
SCHEMBL3730674 0.87 ADORA1 (0.53) ADORA1SLC6A3
SCHEMBL7903084 0.86 ADORA1 (0.56) ADORA1SLC6A3
SCHEMBL3730920 0.86 ADORA1 (0.48) ADORA1SLC6A3
Hydrochloric Acid SCHEMBL3735164 0.86 ADORA1 (0.55) ADORA1SLC6A3

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-2010086101-A1 ALKYLAMINE-SUBSTITUTED DICYANOPYRIDINE AND AMINO ACID ESTER PRODRUGS THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-08-05 WO disclosed