SCHEMBL16846524

SCHEMBL16846524

N=Cc1c(N)ccc2c1CN(Cc1ccc(C(F)(F)F)cc1)C(=O)[C@H](NC(=O)N1CCC3(CC1)NC(=O)Nc1ccccc13)C2

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 16/20 0.41
▸ RAMP1 O60894 2/20 0.35
▸ PLD1 Q13393 1/20 0.34
▸ CYP3A4 P08684 1/20 0.33
▸ SSTR1 P30872 2/20 0.33
▸ SSTR2 P30874 2/20 0.33
▸ SSTR4 P31391 2/20 0.33
▸ SSTR3 P32745 2/20 0.33
▸ SSTR5 P35346 2/20 0.33
▸ TEAD1 P28347 1/20 0.32

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
SCHEMBL13791578 0.83 CALCRL (0.60) CALCRLRAMP1PLD1CYP3A4
SCHEMBL3891344 0.75 CALCRL (0.70) CALCRLRAMP1PLD1CYP3A4
SCHEMBL5097854 0.75 CALCRL (0.70) CALCRLRAMP1PLD1CYP3A4
SCHEMBL31285887 0.70 PLD1 (0.46) CALCRLPLD1CYP3A4
SCHEMBL22605690 0.70 PLD1 (0.46) CALCRLPLD1CYP3A4
SCHEMBL16502185 0.70 CALCRL (0.43) CALCRLRAMP1
SCHEMBL3882130 0.69 CALCRL (0.69) CALCRLPLD1CYP3A4
SCHEMBL3887772 0.69 CALCRL (0.70) CALCRLRAMP1PLD1CYP3A4
SCHEMBL5091973 0.69 CALCRL (0.70) CALCRLRAMP1PLD1CYP3A4
SCHEMBL13792073 0.68 CALCRL (0.70) CALCRLRAMP1PLD1CYP3A4

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-2013214-B1 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2015-06-24 — — EP disclosed
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