SCHEMBL6999327

SCHEMBL6999327

CCNC(=O)O.O[C@@H]1[C@H](O)CC[C@H]1n1nnc2c(NC3CC3)nc(Sc3ccc(Cl)cc3)nc21

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 15/20 0.50
▸ ADORA3 P0DMS8 2/20 0.37
▸ ADORA2A P29274 1/20 0.37
▸ ADORA1 P30542 1/20 0.37
▸ HTR1A P08908 1/20 0.34
▸ DRD2 P14416 1/20 0.34
▸ DRD4 P21917 1/20 0.34

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
SCHEMBL6996910 0.84 P2RY12 (0.63) P2RY12
SCHEMBL6990483 0.84 P2RY12 (0.51) P2RY12ADORA3ADORA2AADORA1
SCHEMBL6990484 0.84 P2RY12 (0.51) P2RY12ADORA3ADORA2AADORA1
SCHEMBL6994243 0.83 P2RY12 (0.51) P2RY12
SCHEMBL5729000 0.81 P2RY12 (0.48) P2RY12ADORA3
SCHEMBL5729273 0.79 P2RY12 (0.48) P2RY12ADORA3
SCHEMBL5729274 0.79 P2RY12 (0.48) P2RY12ADORA3
Carbamic Acid SCHEMBL7510846 0.78 P2RY12 (0.66) P2RY12
Bicarbonate SCHEMBL7507037 0.78 P2RY12 (0.68) P2RY12
SCHEMBL5728835 0.76 P2RY12 (0.70) P2RY12ADORA3

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
EP-1056749-B1 NOVEL TRIAZOLO(4,5-d)PYRIMIDINE COMPOUNDS ASTRAZENECA UK LTD (GB) 2003-02-19 — — EP claimed
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