SCHEMBL2234601

SCHEMBL2234601

Cc1cc(/C=C/C(=O)O)cc(Cl)c1Oc1ccc(OCc2cccc(F)c2F)cn1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.42
CYP4A11 Q02928 2/20 0.42
ALKBH1 Q13686 1/20 0.39
MET P08581 1/20 0.37
PTPN2 P17706 4/20 0.37
PTPN1 P18031 4/20 0.37
CDC25B P30305 4/20 0.37
PTPN6 P29350 3/20 0.37
AKR1C3 P42330 2/20 0.36
RHOA P61586 1/20 0.35
PTGER1 P34995 1/20 0.35
PTGER4 P35408 1/20 0.35
PTGER3 P43115 1/20 0.35
PTGER2 P43116 1/20 0.35
FFAR1 O14842 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
PKM P14618 1/20 0.35
RECQL P46063 1/20 0.35
AKR1C2 P52895 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
SCHEMBL2234609 1.00 CYP4F2 (0.42) CYP4F2CYP4A11ALKBH1METPTPN2
SCHEMBL13581820 0.94 CYP4F2 (0.43) CYP4F2CYP4A11METPTPN2PTPN1
SCHEMBL13581821 0.94 CYP4F2 (0.43) CYP4F2CYP4A11METPTPN2PTPN1
SCHEMBL13582347 0.93 PTPN1 (0.43) CYP4F2CYP4A11METPTPN2PTPN1
SCHEMBL13582345 0.93 PTPN1 (0.43) CYP4F2CYP4A11METPTPN2PTPN1
SCHEMBL2232811 0.89 KMT2A (0.42) CYP4F2CYP4A11ALKBH1RHOAPTGER1
SCHEMBL2232819 0.89 KMT2A (0.42) CYP4F2CYP4A11ALKBH1RHOAPTGER1
SCHEMBL13581992 0.85 KMT2A (0.43) CYP4F2CYP4A11ALKBH1RHOAPTGER1
SCHEMBL13581995 0.85 KMT2A (0.43) CYP4F2CYP4A11ALKBH1RHOAPTGER1
SCHEMBL13582469 0.82 AKR1C3 (0.42) CYP4F2CYP4A11AKR1C3KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2528897-B9 DI-SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMA CO LTD (JP) 2015-04-22 EP disclosed
EP-2528897-B1 DI-SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMA CO LTD (JP) 2014-10-15 EP disclosed
US-8722663-B2 Di-substituted pyridine derivatives as anticancers OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-05-13 US disclosed
EP-2528897-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS Otsuka Pharmaceutical Co., Ltd. (JP) 2012-12-05 EP disclosed
US-20120283242-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-11-08 US disclosed
WO-2011093524-A9 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2011-12-01 WO disclosed
WO-2011093524-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2011-08-04 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 (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-20120283242-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS TPD52L2, CCNE2, CDK2 CYP4F2 168/4885CYP4A11 1369/4885ALKBH1 932/4885

“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.