SCHEMBL4458301

SCHEMBL4458301

O=C(Nc1cccc2[nH]ncc12)N[C@H]1[C@@H]2CN(c3ccc(F)cc3F)C[C@@H]21

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 19/20 0.61
NPC1 O15118 1/20 0.50
LMNA P02545 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
HPGD P15428 1/20 0.50
CYP2C19 P33261 1/20 0.50
HTT P42858 1/20 0.50
RAB9A P51151 1/20 0.50

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
SCHEMBL4458303 1.00 TRPV1 (0.61) TRPV1NPC1LMNACYP1A2CYP3A4
Hydrochloric Acid SCHEMBL4780345 0.80 TRPV1 (0.56) TRPV1CYP3A4
SCHEMBL4781057 0.78 TRPV1 (0.55) TRPV1CYP3A4
SCHEMBL4472454 0.77 ALDH1A1 (0.46) TRPV1NPC1HPGDRAB9A
SCHEMBL13783798 0.77 ALDH1A1 (0.46) TRPV1NPC1HPGDRAB9A
SCHEMBL4472460 0.77 ALDH1A1 (0.46) TRPV1NPC1HPGDRAB9A
Trifluoroacetic Acid SCHEMBL4777995 0.77 TRPV1 (0.52) TRPV1CYP3A4
SCHEMBL4779535 0.77 TRPV1 (0.43) TRPV1NPC1RAB9A
SCHEMBL13783960 0.77 NPC1 (0.41) NPC1HTTRAB9A
SCHEMBL4451787 0.76 HCRTR1 (0.40) NPC1HTTRAB9A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009090548-A2 3-AZABICYCLO [3.1.0] HEXANE DERIVATIVES AS VANILLOID RECEPTOR LIGANDS GLENMARK PHARMACEUTICALS, S.A. (US) 2009-07-23 WO claimed
WO-2009090548-A2 3-AZABICYCLO [3.1.0] HEXANE DERIVATIVES AS VANILLOID RECEPTOR LIGANDS GLENMARK PHARMACEUTICALS, S.A. (US) 2009-07-23 WO disclosed