SCHEMBL1111134

SCHEMBL1111134

CCOC(=O)N1CCN(C(=O)[C@@H](CP(=O)(OCC)OCC)NC(=O)OC(C)(C)C)CC1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
HTT P42858 1/20 0.40
P2RY12 Q9H244 4/20 0.39
HRH2 P25021 3/20 0.39
HRH1 P35367 3/20 0.39
LMNA P02545 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
MC4R P32245 1/20 0.38
CTSL P07711 1/20 0.38
TGM2 P21980 1/20 0.38
MAPK1 P28482 2/20 0.38
TSHR P16473 1/20 0.38
ADORA1 P30542 1/20 0.37

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
SCHEMBL1111139 1.00 CYP1A2 (0.40) CYP1A2CYP2C9CYP2C19HTTP2RY12
SCHEMBL1111141 1.00 CYP1A2 (0.40) CYP1A2CYP2C9CYP2C19HTTP2RY12
SCHEMBL523526 0.92 P2RY12 (0.45) P2RY12HRH2HRH1LMNA
SCHEMBL523527 0.92 P2RY12 (0.45) P2RY12HRH2HRH1LMNA
SCHEMBL31192233 0.92 P2RY12 (0.45) P2RY12HRH2HRH1LMNA
SCHEMBL3053284 0.92 P2RY12 (0.45) P2RY12HRH2HRH1LMNA
SCHEMBL27793767 0.90 TSHR (0.40) CYP1A2CYP2C9CYP2C19HTTHRH2
SCHEMBL1111370 0.86 CTSL (0.36) CYP1A2CYP2C9CYP2C19HTTP2RY12
SCHEMBL2922641 0.86 ITGB3 (0.36) CYP1A2CYP2C9CYP2C19HTTP2RY12
SCHEMBL2922646 0.86 ITGB3 (0.36) CYP1A2CYP2C9CYP2C19HTTP2RY12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8518912-B2 Phosphonic acid derivates and their use as P2Y12 receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2013-08-27 US disclosed
EP-2225253-B1 PHOSPHONIC ACID DERIVATES AND THEIR USE AS P2Y12 RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2012-06-27 EP disclosed
US-8058263-B2 Substituted 2-phenyl-pyridine derivatives ACTELION PHARMACEUTICALS LTD (CH) 2011-11-15 US disclosed
US-20110046089-A1 SUBSTITUTED 2-PHENYL-PYRIDINE DERIVATIVES VIATRIS ASIA PACIFIC PTE. LTD. (SG) 2011-02-24 US disclosed
EP-2279191-A1 SUBSTITUTED 2-PHENYL-PYRIDINE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2011-02-02 EP disclosed
US-20100261678-A1 PHOSPHONIC ACID DERIVATES AD THEIR USE AS P2Y12 RECEPTOR ANTAGONISTS VIATRIS ASIA PACIFIC PTE. LTD. (SG) 2010-10-14 US disclosed
EP-2225253-A1 PHOSPHONIC ACID DERIVATES AND THEIR USE AS P2Y12 RECEPTOR ANTAGONISTS Actelion Pharmaceuticals Ltd. (CH) 2010-09-08 EP disclosed
WO-2009125366-A1 SUBSTITUTED 2-PHENYL-PYRIDINE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2009-10-15 WO disclosed
WO-2009069100-A1 PHOSPHONIC ACID DERIVATES AND THEIR USE AS P2Y12 RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2009-06-04 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 (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-20110046089-A1 SUBSTITUTED 2-PHENYL-PYRIDINE DERIVATIVES P2RY12, P2RY13, P2RY11 CYP1A2 555/4885CYP2C9 765/4885CYP2C19 627/4885
US-20100261678-A1 PHOSPHONIC ACID DERIVATES AD THEIR USE AS P2Y12 RECEPTOR ANTAGONISTS P2RY12, P2RY13, P2RY11 CYP1A2 2257/4885CYP2C9 1586/4885CYP2C19 1512/4885

“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.