SCHEMBL4753868

SCHEMBL4753868

O=C(NC1CCC(c2cccc(F)c2F)Cn2c1nnc2C1(C(F)(F)F)CC1)N1CCC(c2ccn[nH]c2=O)CC1

nearest known ligand 0.65

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 20/20 0.65
▸ KCNH2 Q12809 1/20 0.46

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
SCHEMBL2530373 1.00 CALCRL (0.65) CALCRLKCNH2
SCHEMBL12219862 0.90 CALCRL (0.67) CALCRLKCNH2
SCHEMBL12219810 0.88 CALCRL (0.69) CALCRLKCNH2
SCHEMBL12219859 0.86 CALCRL (0.68) CALCRL
SCHEMBL12219849 0.85 CALCRL (0.49) CALCRLKCNH2
SCHEMBL2528652 0.85 CALCRL (0.66) CALCRLKCNH2
SCHEMBL12219863 0.84 CALCRL (0.65) CALCRL
SCHEMBL12219748 0.81 CALCRL (0.80) CALCRL
SCHEMBL2527617 0.81 CALCRL (0.81) CALCRLKCNH2
SCHEMBL2527612 0.81 CALCRL (0.81) CALCRLKCNH2

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-1802637-B1 CGRP RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2008-10-15 — — EP disclosed
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