SCHEMBL6976768

SCHEMBL6976768

CC(C)(CN)c1cncs1

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.34
HDAC8 Q9BY41 1/20 0.33
CYP17A1 P05093 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL26758995 0.78
Hydrochloric Acid SCHEMBL18641395 0.76 HDAC8 (0.37) HDAC8CYP17A1CYP3A4CYP2C9CYP2C19
SCHEMBL441788 0.75
SCHEMBL25627108 0.73 HDAC8 (0.32) HDAC8
SCHEMBL18622148 0.73
SCHEMBL28111832 0.68 CYP17A1 (0.36) HDAC8CYP17A1CYP3A4CYP2C9CYP2C19
SCHEMBL7509467 0.68 TAAR1 (0.45) TAAR1
SCHEMBL27817636 0.68
SCHEMBL19575790 0.68 HTR1A (0.33)
SCHEMBL15979325 0.67 ALOX5 (0.30) HDAC8

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
WO-2011088181-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2011-07-21 WO disclosed