SCHEMBL10945633

SCHEMBL10945633

CC(S)CCCCC(C)S

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.37
OPRM1 P35372 1/20 0.33
TRPV1 Q8NER1 1/20 0.32
TRPA1 O75762 1/20 0.32

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
SCHEMBL1171781 0.96 TRPV1 (0.36) LMNAOPRM1TRPV1TRPA1
SCHEMBL10945025 0.96 TRPV1 (0.36) LMNAOPRM1TRPV1TRPA1
SCHEMBL10949047 0.96 TRPV1 (0.36) LMNAOPRM1TRPV1TRPA1
SCHEMBL16646714 0.96 TRPV1 (0.36) LMNAOPRM1TRPV1TRPA1
SCHEMBL3009232 0.92
SCHEMBL3499144 0.87
SCHEMBL276344 0.87
SCHEMBL25229480 0.84 FOLH1 (0.35) TRPV1TRPA1
SCHEMBL9661383 0.84 OPRM1 (0.50) LMNAOPRM1
SCHEMBL3614545 0.84 OPRM1 (0.50) LMNAOPRM1

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-4544796-A Solvent extraction of aromatic compounds using alkylsulfoxide solvents UOP INC. (US) 1985-10-01 US disclosed