SCHEMBL485857

SCHEMBL485857

Cc1ccc(C2CC(NC(=O)c3ccccc3)CN(C(=O)C3(N(C(=O)O)C(C)(C)C)CCOCC3)C2)cc1C

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F2R P25116 12/20 0.64
USP30 Q70CQ3 1/20 0.34
NPC1 O15118 2/20 0.33
RAB9A P51151 1/20 0.33
CYP2C19 P33261 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
SCHEMBL661951 0.93 F2R (0.70) F2RUSP30NPC1RAB9A
SCHEMBL661343 0.85 F2R (0.70) F2RCYP2C19
SCHEMBL486316 0.84 F2R (0.60) F2RRAB9ACYP2C19
SCHEMBL10242070 0.84 F2R (0.86) F2RCYP2C19
Hydrochloric Acid SCHEMBL485864 0.83 F2R (0.84) F2RCYP2C19
SCHEMBL17135692 0.81 F2R (0.62) F2R
SCHEMBL10242029 0.81 F2R (0.62) F2RUSP30
SCHEMBL661509 0.80 F2R (0.79) F2RNPC1RAB9A
SCHEMBL485923 0.79 F2R (0.73) F2RCYP2C19
SCHEMBL10241116 0.78 F2R (1.00) F2RNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2411363-B1 SUBSTITUTED PIPERIDINES AS PAR-1 ANTAGONISTS BAYER IP GMBH (DE) 2015-10-07 EP disclosed
US-20120046268-A1 Substituted piperidines as Par-1 Antagonists BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-02-23 US disclosed
EP-2411363-A1 SUBSTITUTED PIPERIDINES AS PAR-1 ANTAGONISTS Bayer Pharma AG (DE) 2012-02-01 EP disclosed
WO-2010108608-A1 SUBSTITUTED PIPERIDINES AS PAR-1 ANTAGONISTS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-09-30 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-20120046268-A1 Substituted piperidines as Par-1 Antagonists F2R, F2RL1, F2RL3 F2R 1/4885USP30 2434/4885NPC1 871/4885

“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.