SCHEMBL14180980

SCHEMBL14180980

CCCCc1ccc(Cn2nc3c(-c4ccc(Cl)cc4)c(-c4ccc(Cl)cc4)cnn3c2=O)cc1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 10/20 0.60
▸ AGTR1 P30556 3/20 0.40
▸ AGTR2 P50052 3/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CTRC Q99895 1/20 0.39
▸ P2RX3 P56373 1/20 0.39
▸ ADORA3 P0DMS8 1/20 0.38
▸ ADORA2B P29275 1/20 0.38
▸ ADORA1 P30542 1/20 0.38

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
SCHEMBL4800125 0.90 CNR1 (0.70) CNR1CYP3A4
SCHEMBL14180978 0.89 CNR1 (0.64) CNR1CYP3A4
SCHEMBL14180857 0.87 CNR1 (0.64) CNR1CYP3A4
SCHEMBL14180976 0.86 CNR1 (0.52) CNR1AGTR1AGTR2CYP3A4
SCHEMBL14180979 0.85 CNR1 (0.62) CNR1CYP3A4
SCHEMBL14180815 0.85 CNR1 (0.64) CNR1CYP3A4
SCHEMBL14180859 0.85 CNR1 (0.64) CNR1CYP3A4
SCHEMBL14180760 0.85 CNR1 (0.67) CNR1CYP3A4
SCHEMBL14180899 0.85 CNR1 (0.64) CNR1CYP3A4
SCHEMBL14180839 0.85 CNR1 (0.64) CNR1CYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7378418-B2 Azabicyclic heterocycles as cannabinoid receptor modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-27 — — US disclosed
US-7378418-B2 Azabicyclic heterocycles as cannabinoid receptor modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-27 — — US disclosed
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