SCHEMBL881200

SCHEMBL881200

C[C@H](NC(=O)c1c(C(F)(F)F)nn(C)c1Oc1ccc(Cl)cc1)c1ccc(C(=O)O)cc1

nearest known ligand 0.82

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 17/20 0.82
PTGER2 P43116 4/20 0.59
KDM4E B2RXH2 1/20 0.48
MAPT P10636 1/20 0.48
LMNA P02545 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
PHGDH O43175 1/20 0.45

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
SCHEMBL15250010 0.93 PTGER4 (0.71) PTGER4PTGER2KDM4EMAPTLMNA
SCHEMBL881502 0.92 PTGER4 (0.77) PTGER4PTGER2
SCHEMBL15249896 0.90 PTGER4 (1.00) PTGER4PTGER2LMNANPSR1PHGDH
SCHEMBL881255 0.89 PTGER4 (0.80) PTGER4PTGER2LMNANPSR1
SCHEMBL15249899 0.89 PTGER4 (0.79) PTGER4PTGER2LMNANPSR1PHGDH
SCHEMBL15249912 0.87 PTGER4 (0.67) PTGER4PTGER2KDM4EMAPTPHGDH
SCHEMBL881387 0.86 PTGER4 (0.80) PTGER4PTGER2KDM4EMAPTPHGDH
SCHEMBL15249905 0.85 PTGER4 (0.75) PTGER4PTGER2LMNANPSR1PHGDH
SCHEMBL10122158 0.85 PTGER4 (0.79) PTGER4PTGER2LMNANPSR1PHGDH
SCHEMBL881390 0.85 PTGER4 (0.84) PTGER4PTGER2LMNANPSR1

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
EP-2619182-B1 PHARMACEUTICAL COMPOSITION EISAI R&D MAN CO LTD (JP) 2016-11-09 EP disclosed
EP-3061751-A1 PHARMACEUTICAL COMPOSITION Eisai R&D Management Co., Ltd. (JP) 2016-08-31 EP disclosed
US-9000024-B2 Pharmaceutical composition EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-04-07 US disclosed
US-9000024-B2 Pharmaceutical composition EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-04-07 US disclosed
US-20140155452-A1 PHARMACEUTICAL COMPOSITION EISAI R&D MANAGEMENT CO., LTD. (JP) 2014-06-05 US disclosed
US-20140155452-A1 PHARMACEUTICAL COMPOSITION EISAI R&D MANAGEMENT CO., LTD. (JP) 2014-06-05 US disclosed
US-20130237578-A1 PHARMACEUTICAL COMPOSITION EISAI R&D MANAGEMENT CO., LTD. (JP) 2013-09-12 US disclosed
US-20130237578-A1 PHARMACEUTICAL COMPOSITION EISAI R&D MANAGEMENT CO., LTD. (JP) 2013-09-12 US disclosed
WO-2012039972-A1 PHARMACEUTICAL COMPOSITION EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-03-29 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-20140155452-A1 PHARMACEUTICAL COMPOSITION CYP3A5, CYP2C19, CYP3A7 PTGER4 147/4885PTGER2 131/4885KDM4E 3744/4885
US-20130237578-A1 PHARMACEUTICAL COMPOSITION CYP3A5, CYP2C19, CYP3A7 PTGER4 147/4885PTGER2 131/4885KDM4E 3744/4885

“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.