SCHEMBL13748499

SCHEMBL13748499

CC(NC(=O)N1CCC2(CC1)OC(=O)Nc1ncncc12)c1ncc(C2(C(F)(F)F)CC2)n1Cc1ccc(Cl)c2[nH]ncc12

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 4/20 0.34
▸ RAMP1 O60894 1/20 0.34
▸ MRGPRX2 Q96LB1 1/20 0.34
▸ PLD2 O14939 1/20 0.31
▸ PLD1 Q13393 1/20 0.31
▸ KCNH2 Q12809 1/20 0.30

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
SCHEMBL13062476 0.72 CALCRL (0.39) CALCRLKCNH2
SCHEMBL3773551 0.64 CALCRL (0.47) CALCRLRAMP1MRGPRX2KCNH2
SCHEMBL15935917 0.59 KCNH2 (0.37) PLD2PLD1KCNH2
SCHEMBL437761 0.58 CALCRL (0.56) CALCRLKCNH2
SCHEMBL15701572 0.58 CALCRL (0.56) CALCRLKCNH2
SCHEMBL15935909 0.58 CALCRL (0.39) CALCRLRAMP1MRGPRX2KCNH2
SCHEMBL30032839 0.58 KCNH2 (0.32) KCNH2
SCHEMBL18812885 0.58 CALCRL (0.62) CALCRLRAMP1MRGPRX2KCNH2
SCHEMBL31318615 0.57 CALCRL (0.66) CALCRLRAMP1MRGPRX2KCNH2
SCHEMBL30032838 0.56 KCNH2 (0.31) KCNH2

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-2009105348-A1 IMIDAZOBENZAZEPINE CGRP RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2009-08-27 — — WO disclosed
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