SCHEMBL10075688

SCHEMBL10075688

NOC1CCC(N2CCOCC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 7/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HRH3 Q9Y5N1 2/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
L3MBTL3 Q96JM7 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KDM1A O60341 1/20 0.36
MAOB P27338 1/20 0.36
OPRL1 P41146 2/20 0.35
JAK2 O60674 1/20 0.34
JAK1 P23458 1/20 0.34
TYK2 P29597 1/20 0.34
IRAK2 O43187 1/20 0.33
CLK1 P49759 1/20 0.33
CLK2 P49760 1/20 0.33
IRAK1 P51617 1/20 0.33
HASPIN Q8TF76 1/20 0.33
CLK4 Q9HAZ1 1/20 0.33
IRAK3 Q9Y616 1/20 0.33

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
SCHEMBL26112782 0.82 SMN1; SMN2 (0.52) IRAK4SMN1; SMN2HRH3CYP3A4CYP2C9
SCHEMBL26112778 0.82 SMN1; SMN2 (0.52) IRAK4SMN1; SMN2HRH3CYP3A4CYP2C9
SCHEMBL3168997 0.82
SCHEMBL10075692 0.80 CYP2D6 (0.40) HRH3CYP3A4CYP2C9L3MBTL3L3MBTL1
SCHEMBL10077096 0.80 CYP2D6 (0.36) HRH3CYP3A4CYP2C9L3MBTL3L3MBTL1
Ammonia Solution, Strong SCHEMBL4295582 0.79 SMN1; SMN2 (0.50) IRAK4SMN1; SMN2HRH3CYP3A4CYP2C9
SCHEMBL12022473 0.79 IRAK4 (0.41) IRAK4SMN1; SMN2HRH3CYP3A4CYP2C9
SCHEMBL10077095 0.78 CYP2D6 (0.43) HRH3CYP3A4CYP2C9L3MBTL3L3MBTL1
SCHEMBL138980 0.76 SMN1; SMN2 (0.44) IRAK4SMN1; SMN2HRH3CYP3A4CYP2C9
SCHEMBL862083 0.76 SMN1; SMN2 (0.44) IRAK4SMN1; SMN2HRH3CYP3A4CYP2C9

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