SCHEMBL6667849

SCHEMBL6667849

C=CC(=O)N(C)Cc1ccsc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 2/20 0.51
▸ RAB9A P51151 3/20 0.46
▸ NPC1 O15118 2/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ PSMB5 P28074 3/20 0.41
▸ TRPM8 Q7Z2W7 1/20 0.39
▸ EGFR P00533 2/20 0.39
▸ ITK Q08881 2/20 0.39
▸ SLC6A2 P23975 1/20 0.39
▸ SLC6A4 P31645 1/20 0.39
▸ HCAR3 P49019 1/20 0.39
▸ HCAR2 Q8TDS4 1/20 0.39
▸ OPRM1 P35372 2/20 0.38
▸ OPRD1 P41143 2/20 0.38
▸ OPRK1 P41145 2/20 0.38
▸ PDK1 Q15118 4/20 0.38
▸ AGTR2 P50052 1/20 0.36

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
SCHEMBL19472466 0.81 EGFR (0.50) RAB9ANPC1KMT2AEGFRITK
SCHEMBL21400129 0.80 HSD11B1 (0.56) HSD11B1RAB9ANPC1KMT2ATRPM8
SCHEMBL12313813 0.77 HSD11B1 (0.58) HSD11B1RAB9ANPC1KMT2ATRPM8
SCHEMBL491378 0.76 NPC1 (0.65) RAB9ANPC1KMT2AEGFRITK
SCHEMBL12265806 0.75 HSD11B1 (0.52) HSD11B1RAB9ANPC1KMT2ATRPM8
SCHEMBL23227079 0.75 ALDH1A1 (0.54) RAB9ANPC1EGFRITK
SCHEMBL19481325 0.75 EGFR (0.46) RAB9ANPC1KMT2AEGFRITK
SCHEMBL4889217 0.75 MTOR (0.50) RAB9ANPC1EGFRITK
SCHEMBL16257002 0.73 BCL2A1 (0.56) RAB9ANPC1KMT2AEGFRITK
SCHEMBL14948977 0.73 HSD11B1 (0.54) HSD11B1RAB9ANPC1KMT2ATRPM8

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-1226138-B1 FAB I INHIBITORS AFFINIUM PHARM INC (CA) 2004-12-29 — — EP disclosed
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