SCHEMBL4755099

SCHEMBL4755099

O=C(O)Cc1nnc(-c2cc(Cl)cc(C3=CCN(CC(F)(F)F)CC3)c2)o1.[LiH]

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 3/20 0.36
CALCRL Q16602 4/20 0.35
SIGMAR1 Q99720 7/20 0.34
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
PPARG P37231 1/20 0.34
PPARA Q07869 1/20 0.34
ENPP2 Q13822 1/20 0.34
EGLN1 Q9GZT9 1/20 0.33
GAA P10253 1/20 0.33
EIF4EBP1 Q13541 1/20 0.33

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
Lithium SCHEMBL4755118 0.98 TRPV1 (0.36) TRPV1CALCRLSIGMAR1KDM4ELMNA
Lithium Ion SCHEMBL4755102 0.90 TRPV1 (0.35) TRPV1CALCRLSIGMAR1KDM4ELMNA
SCHEMBL4757807 0.81 GRM1 (0.44) TRPV1ENPP2
SCHEMBL13985178 0.80 GRM1 (0.45) TRPV1ENPP2
SCHEMBL13985273 0.76 CALCRL (0.63) CALCRL
SCHEMBL13985041 0.75 CALCRL (0.74) CALCRL
SCHEMBL4758257 0.73 RXRA (0.43) CALCRLLMNAMAPT
SCHEMBL4757886 0.73 NOTUM (0.48) CALCRLLMNAMAPT
Lithium Ion SCHEMBL4757812 0.71 GRM1 (0.42) ENPP2
Lithium SCHEMBL4757890 0.71 NOTUM (0.48) CALCRLLMNAMAPT

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-2009000819-A1 5-PHENYL-1,3,4-OXADIAZOL-2-YL-ACETYL-4-PIPERIDINYL DERIVATIVES AS CGRP RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2008-12-31 WO disclosed