SCHEMBL10077095

SCHEMBL10077095

NOC1CCC(N2CCCCC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.43
CYP2C19 P33261 1/20 0.43
L3MBTL3 Q96JM7 5/20 0.38
L3MBTL1 Q9Y468 4/20 0.38
HRH3 Q9Y5N1 4/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
MBTD1 Q05BQ5 4/20 0.35
ABCB1 P08183 2/20 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
SCHEMBL10075692 0.98 CYP2D6 (0.40) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL10077096 0.93 CYP2D6 (0.36) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL22025191 0.82 CYP2D6 (0.39) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL22025188 0.82 CYP2D6 (0.39) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL19011723 0.82 HRH3 (0.44) CYP2D6CYP2C19HRH3ABCB1
SCHEMBL26109078 0.80 L3MBTL3 (0.50) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL20756261 0.80 L3MBTL3 (0.50) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL26111928 0.80 L3MBTL3 (0.50) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL26394048 0.80 L3MBTL3 (0.50) CYP2D6CYP2C19L3MBTL3L3MBTL1HRH3
SCHEMBL827994 0.80

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