SCHEMBL20141335

SCHEMBL20141335

C[Si](C)(C)CCOC(=O)NC[C@@H]1CNCCN1c1cccnn1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB1 P08588 2/20 0.38
CHRNA7 P36544 2/20 0.35
KCNH2 Q12809 1/20 0.34
NOS2 P35228 2/20 0.34
HTR2C P28335 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
SCHEMBL20129737 1.00 ADRB1 (0.38) ADRB1CHRNA7KCNH2NOS2HTR2C
SCHEMBL22186925 0.83 ADRB1 (0.33) ADRB1CHRNA7KCNH2HTR2C
SCHEMBL20141412 0.83 ADRB1 (0.43) ADRB1CHRNA7
SCHEMBL20141133 0.83 ADAMTS5 (0.36)
SCHEMBL22186924 0.77 GLS (0.34) NOS2
SCHEMBL22693289 0.77 GLS (0.34) NOS2
SCHEMBL21360312 0.75 SLC6A2 (0.40) CHRNA7HTR2C
SCHEMBL20141161 0.69 ADRB1 (0.34) ADRB1
SCHEMBL20142347 0.68 HTR2C (0.43) HTR2C
SCHEMBL8917767 0.62 RORC (0.31)

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 3 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
EP-3538091-A1 PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF Navitor Pharmaceuticals, Inc. (US) 2019-09-18 EP disclosed
WO-2018089499-A1 PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. (US) 2018-05-17 WO 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 ADRB1 4438/4885CHRNA7 4830/4885KCNH2 3487/4885

“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.