SCHEMBL7969408

SCHEMBL7969408

CN(/C=C/N(C)C(=O)c1ncc[nH]1)C(=O)OC(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
ALDH1A1 P00352 1/20 0.32
KMT2A Q03164 1/20 0.31
SSTR4 P31391 1/20 0.31
AAK1 Q2M2I8 1/20 0.31

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
SCHEMBL7969416 0.82 NPC1 (0.36) NPC1RAB9AKMT2ASSTR4AAK1
SCHEMBL9223865 0.75 NPC1 (0.35) NPC1RAB9AALDH1A1KMT2ASSTR4
SCHEMBL2429665 0.73 NPC1 (0.45) NPC1RAB9AALDH1A1KMT2A
SCHEMBL2424191 0.71 PAX8 (0.35) NPC1RAB9AALDH1A1SSTR4AAK1
SCHEMBL970408 0.70 NPC1 (0.49) NPC1RAB9AALDH1A1KMT2A
SCHEMBL5838309 0.70 NPC1 (0.42) NPC1RAB9AALDH1A1KMT2A
SCHEMBL5164159 0.70 NPC1 (0.40) NPC1RAB9AALDH1A1KMT2A
SCHEMBL22372221 0.68 NPC1 (0.44) NPC1RAB9AALDH1A1KMT2A
SCHEMBL23367084 0.67 L3MBTL1 (0.41) NPC1RAB9AALDH1A1
Dimethylformamide SCHEMBL15323070 0.66 NPC1 (0.53) NPC1RAB9AALDH1A1KMT2A

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
US-6297241-B1 TREATMENT OF DISORDERS WHICH ARE RESPONSIVE TO THE OPENING OF THE LARGE CONDUCTANCE CALCIUM-ACTIVATED POTASSIUM CHANNELS. BRISTOL-MYERS SQUIBB COMPANY 2001-10-02 US disclosed