SCHEMBL22693124

SCHEMBL22693124

Cc1cc(C)c(C(=O)N2CCN(c3ccccn3)[C@H](CO)C2)c(C)c1NC1CCN(c2ccccn2)CC1

nearest known ligand 0.72

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MTOR P42345 5/20 0.72
RPTOR Q8N122 5/20 0.72
MLST8 Q9BVC4 5/20 0.72
ALDH1A1 P00352 5/20 0.41
POLB P06746 1/20 0.41
KDM4E B2RXH2 5/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
HPGD P15428 2/20 0.39
HSD17B10 Q99714 2/20 0.39
TSHR P16473 2/20 0.39
KDM5A P29375 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
EHMT2 Q96KQ7 1/20 0.39

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
SCHEMBL21360296 0.94 MTOR (0.69) MTORRPTORMLST8POLBKDM4E
SCHEMBL21360335 0.94 MTOR (0.83) MTORRPTORMLST8
SCHEMBL21360308 0.94 MTOR (0.78) MTORRPTORMLST8ALDH1A1POLB
SCHEMBL20141797 0.93 MTOR (0.84) MTORRPTORMLST8ALDH1A1POLB
SCHEMBL22693125 0.92 MTOR (0.65) MTORRPTORMLST8ALDH1A1POLB
SCHEMBL21340104 0.89 MTOR (0.58) MTORRPTORMLST8ALDH1A1POLB
SCHEMBL21360336 0.88 MTOR (0.83) MTORRPTORMLST8
SCHEMBL20141622 0.87 MTOR (0.85) MTORRPTORMLST8
SCHEMBL20142791 0.86 MTOR (0.61) MTORRPTORMLST8ALDH1A1POLB
SCHEMBL20141499 0.85 MTOR (0.82) MTORRPTORMLST8ALDH1A1KDM4E

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.