SCHEMBL1097010

SCHEMBL1097010

C[C@H](c1cccc2ccccc12)N(CC1CCN(c2nc3ccc(C(=O)O)cc3[nH]2)CC1c1cccc(F)c1)C(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 14/20 0.39
KCNH2 Q12809 1/20 0.34
CASR P41180 2/20 0.34
BACE1 P56817 1/20 0.33
BACE2 Q9Y5Z0 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
SCHEMBL1095034 0.94 CCR5 (0.37) CCR5KCNH2BACE1BACE2
SCHEMBL1095900 0.85 CCR5 (0.38) CCR5KCNH2CASR
SCHEMBL1105834 0.83 CASR (0.43) CCR5CASR
SCHEMBL1097021 0.83 CCR5 (0.39) CCR5KCNH2
Hydrochloric Acid SCHEMBL1097569 0.82 CASR (0.44) CASR
SCHEMBL1096635 0.82 CCR5 (0.39) CCR5KCNH2
SCHEMBL1096063 0.81 CASR (0.39) CCR5CASR
SCHEMBL1095501 0.81 CASR (0.43) CASR
SCHEMBL1096057 0.81 CCR5 (0.38) CCR5CASR
SCHEMBL1096089 0.81 CCR5 (0.36) CCR5

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-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
EP-2085383-A1 PIPERIDINE DERIVATIVES OR SALTS THEREOF Astellas Pharma Inc. (JP) 2009-08-05 EP 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 CCR5 542/4885KCNH2 1238/4885CASR 1/4885

“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.