SCHEMBL7955944

SCHEMBL7955944

CCC(CCC(C#N)(c1c(Cl)cccc1Cl)C(C)C)N(C)C(C)c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EBP Q15125 2/20 0.36
SIGMAR1 Q99720 2/20 0.36
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
AR P10275 1/20 0.32
RIPK1 Q13546 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
KCNQ2 O43526 1/20 0.30
S1PR1 P21453 1/20 0.30
ALOX5 P09917 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
SCHEMBL7968732 0.89 L3MBTL1 (0.38) EBPSIGMAR1CYP3A4CYP2D6AR
SCHEMBL7956534 0.87 EBP (0.38) EBPSIGMAR1CYP3A4CYP2D6AR
SCHEMBL7968543 0.86 EBP (0.36) EBPSIGMAR1CYP3A4CYP2D6AR
SCHEMBL7966692 0.86 EBP (0.36) EBPSIGMAR1CYP3A4CYP2D6AR
SCHEMBL7972427 0.84 SIGMAR1 (0.39) EBPSIGMAR1L3MBTL1
SCHEMBL7965668 0.84 EBP (0.43) EBPSIGMAR1CYP3A4CYP2D6AR
SCHEMBL7965708 0.84 EBP (0.39) EBPSIGMAR1CYP3A4CYP2D6S1PR1
SCHEMBL7955946 0.83 SIGMAR1 (0.47) EBPSIGMAR1CYP3A4CYP2D6
SCHEMBL7971287 0.82 AR (0.39) EBPSIGMAR1CYP3A4CYP2D6AR
SCHEMBL7971788 0.81 EBP (0.36) EBPSIGMAR1CYP2D6

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
US-6265439-B1 Halogenated phenylacetonitrile alkylaminoalkylphenyl compounds as immunosuppressives G.D. SEARLE & CO. 2001-07-24 US disclosed