SCHEMBL10077096

SCHEMBL10077096

NOC1CCC(N2CCC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
L3MBTL3 Q96JM7 3/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
HRH3 Q9Y5N1 3/20 0.33
ABCB1 P08183 2/20 0.32
MBTD1 Q05BQ5 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
HTR6 P50406 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
SCHEMBL10075692 0.95 CYP2D6 (0.40) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL10077095 0.93 CYP2D6 (0.43) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL19011531 0.81 HRH3 (0.42) HRH3ABCB1HTR6
SCHEMBL10075688 0.80 IRAK4 (0.40) L3MBTL3L3MBTL1HRH3CYP3A4CYP2C9
SCHEMBL16573352 0.80 KDM4E (0.38) CYP2D6CYP2C19HRH3
SCHEMBL19011723 0.79 HRH3 (0.44) CYP2D6CYP2C19HRH3ABCB1
SCHEMBL25768782 0.79
SCHEMBL24294895 0.76 HRH3 (0.40) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL26632641 0.76 HTR6 (0.31) HTR6
SCHEMBL22025188 0.74 CYP2D6 (0.39) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3

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-1656373-B1 DERIVATIVES OF 2-ACYLAMINO-4-PHENYLTHIAZOLE, PREPARATION METHOD THEREOF AND USE OF SAME AS CHEMOKINEANTAGONISTS SANOFI SA (FR) 2012-01-18 EP disclosed