SCHEMBL2492708

SCHEMBL2492708

O=C(Nc1ccnc(-c2cccc(Cl)c2)c1)c1ccc(Oc2cc3c(cc2Cl)CCCO3)cc1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 14/20 0.45
PNLIP P16233 1/20 0.42
POLB P06746 1/20 0.42
GRM5 P41594 1/20 0.42
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
MAOB P27338 1/20 0.41
KDM4E B2RXH2 1/20 0.39
CASP3 P42574 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
SENP7 Q9BQF6 1/20 0.39

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
SCHEMBL2489963 0.91 PTGDR2 (0.50) PTGDR2PNLIPPOLBNPC1RAB9A
SCHEMBL2489639 0.89 PTGDR2 (0.45) PTGDR2PNLIPPOLBNPC1RAB9A
SCHEMBL2489612 0.87 PTGDR2 (0.48) PTGDR2GRM5
SCHEMBL2492508 0.86 PTGDR2 (0.48) PTGDR2GRM5NPC1RAB9ACASP3
SCHEMBL2490747 0.85 PTGDR2 (0.61) PTGDR2GRM5
SCHEMBL2489767 0.85 PTGDR2 (0.44) PTGDR2GRM5NPC1RAB9AMAOB
SCHEMBL2487257 0.83 PTGDR2 (0.51) PTGDR2GRM5
SCHEMBL2486854 0.83 PTGDR2 (0.49) PTGDR2GRM5NPC1RAB9ACASP3
SCHEMBL2131204 0.83 PTGDR2 (0.67) PTGDR2
SCHEMBL17818014 0.82 PTGDR2 (0.54) PTGDR2

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-2379535-A1 7-PHENOXYCHROMAN CARBOXYLIC ACID DERIVATIVES Array Biopharma Inc. (US) 2011-10-26 EP disclosed