SCHEMBL20133560

SCHEMBL20133560

Cc1cc(C)c(C(=O)N2CCN(c3ccccc3C#N)CC2)cc1NC1CCN(c2cccc(C#N)c2)CC1

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MTOR P42345 9/20 0.69
RPTOR Q8N122 9/20 0.69
MLST8 Q9BVC4 9/20 0.69
NPY5R Q15761 1/20 0.42
NOTUM Q6P988 1/20 0.41
CHRM4 P08173 4/20 0.41
NAMPT P43490 1/20 0.40
PHGDH O43175 1/20 0.39
RECQL P46063 1/20 0.39
FASN P49327 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
SCHEMBL21360366 0.97 MTOR (0.65) MTORRPTORMLST8NPY5RNOTUM
Trifluoroacetic Acid SCHEMBL21340101 0.94 MTOR (0.67) MTORRPTORMLST8NPY5RNOTUM
SCHEMBL21360385 0.92 MTOR (0.72) MTORRPTORMLST8NAMPT
SCHEMBL20149902 0.92 MTOR (0.72) MTORRPTORMLST8NAMPT
SCHEMBL20133691 0.92 MTOR (0.69) MTORRPTORMLST8
SCHEMBL20133739 0.91 MTOR (0.78) MTORRPTORMLST8NAMPTPHGDH
SCHEMBL21360325 0.89 MTOR (0.68) MTORRPTORMLST8NAMPTRECQL
SCHEMBL20141200 0.89 MTOR (0.68) MTORRPTORMLST8NAMPTRECQL
SCHEMBL20150218 0.89 MTOR (0.74) MTORRPTORMLST8NAMPT
SCHEMBL21360330 0.88 MTOR (0.65) MTORRPTORMLST8NAMPTFASN

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 5 patents. 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
US-20200207716-A1 PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. 2020-07-02 US disclosed
US-10414727-B2 Phenyl amino piperidine mTORC inhibitors and uses thereof NAVITOR PHARMACEUTICALS, INC. (US) 2019-09-17 US disclosed
WO-2018089499-A1 PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. (US) 2018-05-17 WO disclosed
US-20180127370-A1 PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. 2018-05-10 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 (4 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
US-10414727-B2 Phenyl amino piperidine mTORC inhibitors and uses thereof MTOR, RICTOR, RPTOR MTOR 1/4885RPTOR 3/4885MLST8 7/4885
US-20180127370-A1 PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF MTOR, RICTOR, RPTOR MTOR 1/4885RPTOR 3/4885MLST8 7/4885
US-20200207716-A1 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.