SCHEMBL20140984

SCHEMBL20140984

NC(=O)[C@@H]1CNCCN1c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 4/20 0.50
SLC6A3 Q01959 4/20 0.50
SLC6A2 P23975 3/20 0.50
FPR2 P25090 2/20 0.43
SCN9A Q15858 2/20 0.43
ADRB1 P08588 3/20 0.41
HTR2C P28335 8/20 0.41
HTR2B P41595 7/20 0.41
HTR2A P28223 5/20 0.41
SIGMAR1 Q99720 2/20 0.41
HTR3E A5X5Y0 1/20 0.41
HTR3B O95264 1/20 0.41
HTR3A P46098 1/20 0.41
HTR3D Q70Z44 1/20 0.41
HTR3C Q8WXA8 1/20 0.41
USP2 O75604 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.39
OPRD1 P41143 1/20 0.38

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
SCHEMBL21360355 1.00 SLC6A4 (0.50) SLC6A4SLC6A3SLC6A2FPR2SCN9A
SCHEMBL4238187 1.00 SLC6A4 (0.50) SLC6A4SLC6A3SLC6A2FPR2SCN9A
SCHEMBL20140971 0.87 SLC6A2 (0.53) SLC6A4SLC6A3SLC6A2ADRB1HTR2C
SCHEMBL9396845 0.87 SLC6A2 (0.53) SLC6A4SLC6A3SLC6A2ADRB1HTR2C
SCHEMBL27529782 0.87 SLC6A4 (0.53) SLC6A4SLC6A3SLC6A2ADRB1HTR2C
Hydrochloric Acid SCHEMBL20140710 0.86 SLC6A2 (0.51) SLC6A4SLC6A3SLC6A2ADRB1HTR2C
SCHEMBL21360347 0.85 FPR2 (0.52) FPR2SCN9AHTR2CHTR2BHTR2A
SCHEMBL21360376 0.85 FPR2 (0.52) FPR2SCN9AHTR2CHTR2BHTR2A
SCHEMBL8595770 0.83 SLC6A2 (0.49) SLC6A4SLC6A3SLC6A2ADRB1HTR2C
SCHEMBL18135144 0.82 SLC6A4 (0.51) SLC6A4SLC6A3SLC6A2ADRB1HTR2C

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
EP-3538091-A1 PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF Navitor Pharmaceuticals, Inc. (US) 2019-09-18 EP 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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 SLC6A4 1595/4885SLC6A3 2743/4885SLC6A2 3251/4885
US-10414727-B2 Phenyl amino piperidine mTORC inhibitors and uses thereof MTOR, RICTOR, RPTOR SLC6A4 1595/4885SLC6A3 2743/4885SLC6A2 3251/4885
US-20200207716-A1 PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF MTOR, RICTOR, RPTOR SLC6A4 1595/4885SLC6A3 2743/4885SLC6A2 3251/4885

“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.