SCHEMBL688141

SCHEMBL688141

O=C(NCC1CC1)OC1=CN(C(=O)c2ccc(F)cc2)CCc2c1[nH]c1ccccc21

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 7/20 0.57
CDK4 P11802 3/20 0.44
CCND1 P24385 3/20 0.44
ABCB1 P08183 1/20 0.42
ABCG2 Q9UNQ0 1/20 0.42
POLB P06746 1/20 0.41
LMNA P02545 3/20 0.41
TP53 P04637 1/20 0.38
TRPV1 Q8NER1 1/20 0.38
ALDH1A1 P00352 1/20 0.37
HTR2C P28335 1/20 0.37

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
SCHEMBL689326 0.87 NR1H4 (0.63) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL689005 0.87 NR1H4 (0.57) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL687653 0.85 NR1H4 (0.56) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL687830 0.85 NR1H4 (0.56) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL274562 0.85 NR1H4 (0.65) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL689085 0.82 NR1H4 (0.61) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL273783 0.81 NR1H4 (0.62) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL274682 0.75 NR1H4 (0.80) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL1460098 0.75 NR1H4 (0.68) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL275994 0.75 NR1H4 (0.73) NR1H4CDK4CCND1ABCB1ABCG2

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-1532153-B1 AZEPINOINDOLE AND PYRIDOINDOLE DERIVATIVES AS PHARMACEUTICAL AGENTS X CEPTOR THERAPEUTICS INC (US) 2012-02-29 EP claimed