SCHEMBL18597712

SCHEMBL18597712

Cc1noc(-c2ccc(Br)cc2)c1NC(O)NCc1cc(C(F)(F)F)ccc1F

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.42
TRPV3 Q8NET8 12/20 0.36
TRPV1 Q8NER1 5/20 0.35
LMNA P02545 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 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
SCHEMBL6758 0.82 MAPT (0.55) MAPTTRPV1
SCHEMBL1732 0.69 LMNA (0.40) MAPTLMNA
SCHEMBL6682 0.69 LPAR1 (0.50) MAPT
SCHEMBL1733 0.67 LPAR1 (0.37) MAPTLMNA
SCHEMBL343557 0.66 LPAR1 (0.66) MAPTTRPV1
SCHEMBL6551 0.65 MAPT (0.47) MAPT
SCHEMBL343498 0.65 LPAR1 (0.64) MAPTLMNA
SCHEMBL4406 0.65 SMPD1 (0.44) MAPT
SCHEMBL18252797 0.65 IDO1 (0.49) MAPTTRPV3LMNA
SCHEMBL2635566 0.65 MAPT (0.52) MAPTTRPV1

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-2483252-B1 COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS INC (US) 2017-03-08 EP disclosed