SCHEMBL22693235

SCHEMBL22693235

Cc1cc(C)c(C(=O)N2CCN(c3ccc(F)c(F)c3)[C@H](CO)C2)c(C)c1NC1CCN(c2ccccc2C#N)CC1

nearest known ligand 0.63

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MTOR P42345 9/20 0.63
RPTOR Q8N122 9/20 0.63
MLST8 Q9BVC4 9/20 0.63
RORC P51449 1/20 0.36
DPP4 P27487 1/20 0.36
ADRA1D P25100 5/20 0.35
ADRA1A P35348 5/20 0.35
ADRA1B P35368 5/20 0.35
DRD4 P21917 1/20 0.34
KDM1A O60341 2/20 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
SCHEMBL20141518 0.94 MTOR (0.63) MTORRPTORMLST8RORCDPP4
SCHEMBL20133544 0.94 MTOR (0.63) MTORRPTORMLST8RORCDPP4
SCHEMBL20141279 0.92 MTOR (0.67) MTORRPTORMLST8DRD4
SCHEMBL21360408 0.92 MTOR (0.67) MTORRPTORMLST8DRD4
SCHEMBL20141001 0.90 MTOR (0.56) MTORRPTORMLST8DPP4ADRA1D
SCHEMBL21360364 0.85 MTOR (0.68) MTORRPTORMLST8DPP4DRD4
SCHEMBL20141235 0.85 MTOR (0.68) MTORRPTORMLST8DPP4DRD4
SCHEMBL21360368 0.84 MTOR (0.69) MTORRPTORMLST8
SCHEMBL20141574 0.84 MTOR (0.56) MTORRPTORMLST8DRD4KDM1A
SCHEMBL20150044 0.82 MTOR (0.68) MTORRPTORMLST8RORCDPP4

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.