SCHEMBL22693127

SCHEMBL22693127

Cc1cc(C)c(C(=O)N2CCN(c3ncccc3F)[C@H](CO)C2)cc1NC1CCN(c2cc#ccc2C#N)CC1

nearest known ligand 0.86

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MTOR P42345 10/20 0.86
RPTOR Q8N122 10/20 0.86
MLST8 Q9BVC4 10/20 0.86
GPR6 P46095 2/20 0.35
ACKR3 P25106 1/20 0.35
MLNR O43193 2/20 0.35
KDM4E B2RXH2 2/20 0.34
MALT1 Q9UDY8 1/20 0.34
HCRTR1 O43613 1/20 0.33
HCRTR2 O43614 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
HRH3 Q9Y5N1 1/20 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
SCHEMBL20142627 0.92 MTOR (1.00) MTORRPTORMLST8GPR6ACKR3
SCHEMBL20133566 0.92 MTOR (1.00) MTORRPTORMLST8GPR6ACKR3
SCHEMBL20133746 0.92 MTOR (1.00) MTORRPTORMLST8GPR6ACKR3
SCHEMBL22693121 0.87 MTOR (0.69) MTORRPTORMLST8HCRTR1HCRTR2
SCHEMBL22693152 0.84 MTOR (0.66) MTORRPTORMLST8HCRTR1HCRTR2
SCHEMBL21360360 0.83 MTOR (0.82) MTORRPTORMLST8ALDH1A1
SCHEMBL20141344 0.83 MTOR (0.82) MTORRPTORMLST8ALDH1A1
SCHEMBL20133565 0.82 MTOR (0.81) MTORRPTORMLST8GPR6ACKR3
SCHEMBL22693123 0.82 MTOR (0.58) MTORRPTORMLST8
SCHEMBL22693239 0.82 MTOR (0.59) MTORRPTORMLST8GPR6ACKR3

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.