SCHEMBL8715966

SCHEMBL8715966

C=CCN(C)C1CCC(Cl)N(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2)c2ccccc21

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AVPR1A P37288 6/20 0.55
AVPR2 P30518 5/20 0.55
OXTR P30559 2/20 0.55
AVPR1B P47901 2/20 0.55
ABCB11 O95342 1/20 0.55
HTR1A P08908 1/20 0.55
CHRM1 P11229 1/20 0.55
SLC6A4 P31645 1/20 0.55
ADRA1A P35348 1/20 0.55
OPRM1 P35372 1/20 0.55

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
SCHEMBL8712963 0.88 AVPR1A (0.69) AVPR1AAVPR2OXTRAVPR1BABCB11
SCHEMBL8712951 0.84 AVPR2 (0.51) AVPR1AAVPR2OXTRAVPR1BABCB11
SCHEMBL8712329 0.81 AVPR2 (0.68) AVPR1AAVPR2OXTRAVPR1BABCB11
SCHEMBL8716136 0.81 AVPR1A (0.47) AVPR1AAVPR2OXTRAVPR1BABCB11
SCHEMBL8713805 0.80 AVPR2 (0.55) AVPR1AAVPR2OXTRAVPR1BABCB11
SCHEMBL8716480 0.79 AVPR2 (0.51) AVPR1AAVPR2OXTRAVPR1BABCB11
SCHEMBL8717630 0.79 AVPR1A (0.57) AVPR1AAVPR2OXTRAVPR1BABCB11
SCHEMBL8713623 0.78 AVPR2 (0.54) AVPR1AAVPR2OXTRAVPR1BABCB11
SCHEMBL8713010 0.78 AVPR1A (0.70) AVPR1AAVPR2OXTRAVPR1BABCB11
SCHEMBL8712149 0.78 AVPR1A (0.70) AVPR1AAVPR2OXTRAVPR1BABCB11

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
US-5753677-A Benzoheterocyclic compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1998-05-19 US disclosed