SCHEMBL20159150

SCHEMBL20159150

C[C@H]1CN(c2cccc(N=[N+]=[N-])c2)CCN1C(=O)c1cc(CN2CCN(c3ccccc3Cl)CC2)cn1C

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MTOR P42345 2/20 0.47
RPTOR Q8N122 2/20 0.47
MLST8 Q9BVC4 2/20 0.47
CHRM4 P08173 4/20 0.39
CHRM2 P08172 9/20 0.39
CHRM1 P11229 8/20 0.39
CHRM3 P20309 3/20 0.38
CHRM5 P08912 2/20 0.38
HTR7 P34969 1/20 0.37
HTR1A P08908 1/20 0.36
DRD2 P14416 1/20 0.35
DRD4 P21917 1/20 0.35

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
SCHEMBL20139324 0.87 MTOR (0.52) MTORRPTORMLST8CHRM4CHRM2
SCHEMBL20139564 0.87 MTOR (0.52) MTORRPTORMLST8CHRM4CHRM2
SCHEMBL20139322 0.87 MTOR (0.52) MTORRPTORMLST8CHRM4CHRM2
SCHEMBL20139293 0.87 MTOR (0.63) MTORRPTORMLST8CHRM4CHRM2
SCHEMBL20139290 0.87 MTOR (0.63) MTORRPTORMLST8CHRM4CHRM2
SCHEMBL20159120 0.84 MTOR (0.55) MTORRPTORMLST8CHRM4CHRM2
SCHEMBL20141803 0.83 MTOR (0.54) MTORRPTORMLST8CHRM4CHRM2
SCHEMBL20141802 0.83 MTOR (0.54) MTORRPTORMLST8CHRM4CHRM2
SCHEMBL20140804 0.83 MTOR (0.53) MTORRPTORMLST8CHRM4CHRM2
SCHEMBL20140802 0.83 MTOR (0.53) MTORRPTORMLST8CHRM4CHRM2

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-2018089493-A1 PYRROLE mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. (US) 2018-05-17 WO disclosed