SCHEMBL1097254

SCHEMBL1097254

C[C@H](c1cccc2ccccc12)N(C(=O)O)C(C1CCN(C(=O)C(F)(F)F)CC1c1ccccc1)C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39
KDM1A O60341 1/20 0.39
CASR P41180 10/20 0.36
DPP4 P27487 1/20 0.35
DPP7 Q9UHL4 1/20 0.35
CCR5 P51681 1/20 0.34
CYP2D6 P10635 2/20 0.34
RORC P51449 1/20 0.34
TACR1 P25103 1/20 0.34

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
SCHEMBL4076516 0.81 CCR5 (0.41) ESR1ESR2KDM1ACASRDPP4
SCHEMBL1095801 0.78 SSTR4 (0.39) CYP2D6TACR1
SCHEMBL16274995 0.77 SSTR4 (0.42) CYP2D6
SCHEMBL1096488 0.77 CCR5 (0.39) ESR1ESR2KDM1ACASRCCR5
SCHEMBL1096263 0.77 SSTR4 (0.39) CYP2D6
SCHEMBL4106033 0.76 CCR5 (0.40) KDM1ACASRCCR5CYP2D6RORC
SCHEMBL1095794 0.74 CASR (0.45) KDM1ACASR
SCHEMBL1095736 0.73 CASR (0.45) KDM1ACASR
Hydrochloric Acid SCHEMBL1096824 0.72 CASR (0.45) KDM1ACASR
SCHEMBL3573558 0.71 DPP4 (0.40) CASRDPP4DPP7RORC

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153658-B2 Piperidine derivative or salt thereof ASTELLAS PHARMA, INC. (JP) 2012-04-10 US disclosed
US-20100029687-A1 PIPERIDINE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2010-02-04 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-20100029687-A1 PIPERIDINE DERIVATIVE OR SALT THEREOF CASR, CYP2R1, HCAR1 ESR1 1384/4885ESR2 1866/4885KDM1A 2816/4885

“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.