SCHEMBL23997348

SCHEMBL23997348

CNc1ccccc1N(C=O)Cc1ccc(Cc2nnco2)c(Cl)c1

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PTGER1 P34995 1/20 0.31
▸ SLC6A2 P23975 1/20 0.30
▸ SLC6A4 P31645 1/20 0.30
▸ SLC6A3 Q01959 1/20 0.30

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
SCHEMBL23997451 0.78 NOTUM (0.30) PTGER1
SCHEMBL23997262 0.65 MAPT (0.43) —
SCHEMBL23997175 0.65 NTRK1 (0.35) —
SCHEMBL23997213 0.64 — —
SCHEMBL23997442 0.64 — —
SCHEMBL25237152 0.64 RAB9A (0.38) SLC6A4
SCHEMBL23997165 0.64 KMT2A (0.41) —
SCHEMBL23997321 0.63 — —
SCHEMBL23997412 0.62 L3MBTL1 (0.49) —
SCHEMBL29274137 0.62 ALDH1A1 (0.33) —

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-2021226003-A1 IL4I1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME CORP. (US) 2021-11-11 — — WO disclosed
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