SCHEMBL22693238

SCHEMBL22693238

Cc1nc(C)c(C(=O)N2CCN(c3ccccn3)[C@H](C)C2)cc1NC1CCN(c2ccccc2C#N)CC1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MTOR P42345 9/20 0.56
RPTOR Q8N122 9/20 0.56
MLST8 Q9BVC4 9/20 0.56
AVPR1A P37288 2/20 0.41
GRM1 Q13255 3/20 0.41
SMN1; SMN2 Q16637 1/20 0.39
HCRTR1 O43613 3/20 0.39
HCRTR2 O43614 3/20 0.39
MLNR O43193 1/20 0.38
SYK P43405 1/20 0.37

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
SCHEMBL20133621 0.92 MTOR (0.56) MTORRPTORMLST8HCRTR1HCRTR2
SCHEMBL20141116 0.90 MTOR (0.67) MTORRPTORMLST8HCRTR1HCRTR2
SCHEMBL20133567 0.90 MTOR (0.67) MTORRPTORMLST8HCRTR1HCRTR2
SCHEMBL20133655 0.90 MTOR (0.68) MTORRPTORMLST8AVPR1AGRM1
SCHEMBL20141354 0.90 MTOR (0.68) MTORRPTORMLST8AVPR1AGRM1
SCHEMBL20133545 0.90 MTOR (0.68) MTORRPTORMLST8AVPR1AGRM1
SCHEMBL20149885 0.89 MTOR (0.54) MTORRPTORMLST8
SCHEMBL20141124 0.86 MTOR (0.54) MTORRPTORMLST8HCRTR1HCRTR2
SCHEMBL20133568 0.86 MTOR (0.54) MTORRPTORMLST8HCRTR1HCRTR2
SCHEMBL20133699 0.84 MTOR (0.61) MTORRPTORMLST8SMN1; SMN2HCRTR1

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.