SCHEMBL20140677

SCHEMBL20140677

Cc1cc(C)c(C(=O)N2CCN(c3ccc4[nH]ccc4c3)CC2C)cc1CN1CCN(c2ccc(C#N)cc2OC(=O)C(F)(F)F)CC1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 6/20 0.38
CHRM5 P08912 3/20 0.38
CHRM3 P20309 3/20 0.38
CHRM4 P08173 7/20 0.37
CHRM2 P08172 7/20 0.37
MTOR P42345 1/20 0.35
RPTOR Q8N122 1/20 0.35
MLST8 Q9BVC4 1/20 0.35
IDH1 O75874 1/20 0.34
PDK1 Q15118 1/20 0.34
PDK2 Q15119 1/20 0.34
PDK3 Q15120 1/20 0.34
PDK4 Q16654 1/20 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
Trifluoroacetic Acid SCHEMBL20140974 0.85 CHRM4 (0.42) CHRM1CHRM5CHRM3CHRM4CHRM2
Trifluoroacetic Acid SCHEMBL20140975 0.85 CHRM4 (0.42) CHRM1CHRM5CHRM3CHRM4CHRM2
SCHEMBL20156829 0.83 MTOR (0.43) CHRM1CHRM5CHRM3CHRM4CHRM2
Trifluoroacetic Acid SCHEMBL20141710 0.81 MTOR (0.43) CHRM1CHRM5CHRM3CHRM4CHRM2
SCHEMBL20156947 0.80 MTOR (0.45) CHRM1CHRM5CHRM4CHRM2MTOR
SCHEMBL20156830 0.72 MTOR (0.51) MTORRPTORMLST8
SCHEMBL20142001 0.72 MTOR (0.47) CHRM4MTORRPTORMLST8
SCHEMBL20142004 0.72 MTOR (0.47) CHRM4MTORRPTORMLST8
SCHEMBL20141016 0.71 MTOR (0.53) CHRM4CHRM2MTORRPTORMLST8
SCHEMBL20141592 0.69 MTOR (0.43) CHRM4CHRM2MTORRPTORMLST8

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-2018089433-A1 PHENYL mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. (US) 2018-05-17 WO disclosed