SCHEMBL10964692

SCHEMBL10964692

CC1CCCC(OCC(O)C(C)O)(C(C)C)C1

nearest known ligand 0.34

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.34

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
SCHEMBL110176 0.84 CYP1A2 (0.33) CYP1A2
SCHEMBL1617609 0.82 CYP1A2 (0.33) CYP1A2
SCHEMBL3409194 0.79 CYP1A2 (0.34) CYP1A2
SCHEMBL117857 0.78 CYP1A2 (0.36) CYP1A2
SCHEMBL121846 0.76 CYP1A2 (0.33) CYP1A2
SCHEMBL2357386 0.76 CYP1A2 (0.33) CYP1A2
SCHEMBL3722471 0.76 CYP1A2 (0.47) CYP1A2
SCHEMBL583686 0.76 CYP1A2 (0.34) CYP1A2
SCHEMBL1617534 0.75
SCHEMBL1617277 0.74

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-0080148-B1 3-L-MENTHOXYPROPANE-1,2-DIOL Takasago Perfumery Co., Ltd. (JP) 1985-05-02 EP disclosed