SCHEMBL22693192

SCHEMBL22693192

Cc1ccc(Cl)c(N2CCC(Nc3c(C)cc(C)c(C(=O)N4CCN(c5cccnc5S(C)(=N)=O)CC4)c3C)CC2)n1

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MTOR P42345 6/20 0.63
RPTOR Q8N122 6/20 0.63
MLST8 Q9BVC4 6/20 0.63
GPR6 P46095 2/20 0.37
SMO Q99835 6/20 0.36
MALT1 Q9UDY8 2/20 0.36
CNR1 P21554 1/20 0.34
GPR55 Q9Y2T6 1/20 0.34
PHGDH O43175 1/20 0.34
POLB P06746 1/20 0.34
MAPT P10636 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
SCHEMBL20133684 0.93 MTOR (0.65) MTORRPTORMLST8MALT1
SCHEMBL21340096 0.93 MTOR (0.65) MTORRPTORMLST8MALT1
SCHEMBL20141044 0.93 MTOR (0.65) MTORRPTORMLST8MALT1
SCHEMBL20133576 0.86 MTOR (0.75) MTORRPTORMLST8MALT1
SCHEMBL20133581 0.84 MTOR (0.62) MTORRPTORMLST8MALT1MAPT
SCHEMBL20133849 0.81 MTOR (0.57) MTORRPTORMLST8MALT1MAPT
SCHEMBL20133783 0.79 MTOR (0.60) MTORRPTORMLST8MALT1
SCHEMBL20133689 0.77 MTOR (1.00) MTORRPTORMLST8PHGDH
SCHEMBL20149904 0.76 MTOR (0.52) MTORRPTORMLST8SMOMALT1
SCHEMBL20149906 0.76 MTOR (0.54) MTORRPTORMLST8MALT1

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-10844013-B2 Phenyl amino piperidine mTORC inhibitors and uses thereof NAVITOR PHARMACEUTICALS, INC. (US) 2020-11-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10844013-B2 Phenyl amino piperidine mTORC inhibitors and uses thereof MTOR, RICTOR, RPTOR MTOR 1/4885RPTOR 3/4885MLST8 7/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.