SCHEMBL5664430

SCHEMBL5664430

O=C(O)c1ccc2nc(NC(=O)c3cccnc3-c3ccc(C(F)(F)F)cc3)ccc2c1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 10/20 0.51
▸ MTTP P55157 3/20 0.48
▸ BTK Q06187 2/20 0.43
▸ SORT1 Q99523 1/20 0.42
▸ NTRK1 P04629 1/20 0.42

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
SCHEMBL5666303 0.90 MTTP (0.56) TRPV1MTTP
SCHEMBL2842480 0.85 MTTP (0.61) MTTP
SCHEMBL5665507 0.85 MTTP (0.49) TRPV1MTTPSORT1
SCHEMBL4993382 0.84 MTTP (0.59) MTTP
SCHEMBL4986283 0.84 MTTP (0.59) MTTP
SCHEMBL27673052 0.83 MTTP (0.53) MTTP
SCHEMBL27673054 0.83 MTTP (0.53) MTTP
SCHEMBL4986532 0.82 MTTP (0.49) MTTPSORT1
SCHEMBL6765865 0.82 TRPV1 (0.53) TRPV1
SCHEMBL5664685 0.81 MTTP (0.51) TRPV1MTTP

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1914195-A Substituted quinoline compounds PFIZER PROD INC (US) 2007-02-14 — — CN disclosed
EP-1716137-A1 SUBSTITUTED QUINOLINE COMPOUNDS Pfizer Products Incorporated (US) 2006-11-02 — — EP disclosed
WO-2005080373-A1 SUBSTITUTED QUINOLINE COMPOUNDS PFIZER PRODUCTS INC. (US) 2005-09-01 — — WO disclosed
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