SCHEMBL10242070

SCHEMBL10242070

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

nearest known ligand 0.86

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F2R P25116 12/20 0.86
CYP2C19 P33261 1/20 0.37
KDM1A O60341 1/20 0.36
HPGD P15428 1/20 0.36
MMP2 P08253 1/20 0.36

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
Hydrochloric Acid SCHEMBL485864 0.99 F2R (0.84) F2RCYP2C19KDM1AHPGDMMP2
SCHEMBL10241116 0.93 F2R (1.00) F2RHPGDMMP2
Hydrochloric Acid SCHEMBL661995 0.92 F2R (0.98) F2RHPGDMMP2
SCHEMBL661343 0.88 F2R (0.70) F2RCYP2C19HPGDMMP2
SCHEMBL485923 0.84 F2R (0.73) F2RCYP2C19
SCHEMBL485857 0.84 F2R (0.64) F2RCYP2C19
SCHEMBL661509 0.83 F2R (0.79) F2RHPGDMMP2
SCHEMBL10242029 0.83 F2R (0.62) F2RHPGDMMP2
SCHEMBL486316 0.81 F2R (0.60) F2RCYP2C19HPGD
SCHEMBL661951 0.78 F2R (0.70) F2RHPGDMMP2

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-20150183773-A1 Substituted piperidines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-07-02 US disclosed
US-8987248-B2 Substituted piperidines as Par-1 antagonists BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-03-24 US disclosed
US-20120046268-A1 Substituted piperidines as Par-1 Antagonists BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-02-23 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 (2 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-20150183773-A1 Substituted piperidines VHL, PIR, PIGO F2R 1243/4885CYP2C19 1032/4885KDM1A 3492/4885
US-20120046268-A1 Substituted piperidines as Par-1 Antagonists F2R, F2RL1, F2RL3 F2R 1/4885CYP2C19 543/4885KDM1A 1238/4885

“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.