Evatanepag

Evatanepag

SCHEMBL1147489

CC(C)(C)c1ccc(CN(Cc2cccc(OCC(=O)O)c2)S(=O)(=O)c2cccnc2)cc1.[NaH]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGER2

The experimentally established mechanism targets of Evatanepag. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGER2 known ✓ P43116 12/20 0.98
CA12 O43570 6/20 0.76
CA1 P00915 6/20 0.76
CA2 P00918 6/20 0.76
CA4 P22748 6/20 0.76
CA9 Q16790 6/20 0.76

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
Evatanepag SCHEMBL29376960 0.99 PTGER2 (1.00) PTGER2CA12CA1CA2CA4
Evatanepag SCHEMBL1147493 0.99 PTGER2 (1.00) PTGER2CA12CA1CA2CA4
Evatanepag SCHEMBL533264 0.99 PTGER2 (1.00) PTGER2CA12CA1CA2CA4
Evatanepag SCHEMBL1147496 0.98 PTGER2 (0.98) PTGER2CA12CA1CA2CA4
Evatanepag SCHEMBL1147494 0.98 PTGER2 (0.98) PTGER2CA12CA1CA2CA4
SCHEMBL6284518 0.93 PTGER2 (0.88) PTGER2CA12CA1CA2CA4
SCHEMBL6278874 0.92 PTGER2 (0.87) PTGER2CA12CA1CA2CA4
SCHEMBL13407391 0.92 PTGER2 (0.86) PTGER2CA12CA1CA2CA4
SCHEMBL6283458 0.91 PTGER2 (0.85) PTGER2CA12CA1CA2CA4
SCHEMBL6276293 0.91 PTGER2 (0.85) PTGER2CA12CA1CA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110046385-A1 Polymorphs Of Prostaglandin Agonists And Methods For Making The Same PFIZER PRODUCTS INC. (US) 2011-02-24 US claimed
EP-2185516-A2 POLYMORPHS OF 3-(((4-TERT-BUTYL-BENZYL)-(PYRIDINE-3-SULFONYL)-AMINO)-METHYL)-PHENOXY)-ACETIC ACID SODIUM SALT OR A HYDRATE THEREOF AND METHODS FOR MAKING THE SAME Pfizer Products Incorporated (US) 2010-05-19 EP claimed
WO-2009027811-A2 POLYMORPHS OF 3- ( ( (4-TERT-BUTYL-BENZYL) - (PYRIDINE-3-SULFONYL) -AMINO) -METHYL) -PHENOXY) -ACETIC ACID SODIUM SALT OR A HYDRATE THEREOF AND METHODS FOR MAKING THE SAME PFIZER PRODUCTS INC. (US) 2009-03-05 WO claimed
US-6498172-B1 (3-(((4-TERT-BUTYL-BENZYL)-(PYRIDINE-3-SULFONYL)-AMINO)-METHYL) -PHENOXY)-ACETIC ACID OR SALT; TREATING SUCH AS OSTEOPOROSIS PFIZER INC. 2002-12-24 US claimed
US-20110046385-A1 Polymorphs Of Prostaglandin Agonists And Methods For Making The Same PFIZER PRODUCTS INC. (US) 2011-02-24 US disclosed
US-20110046385-A1 Polymorphs Of Prostaglandin Agonists And Methods For Making The Same PFIZER PRODUCTS INC. (US) 2011-02-24 US disclosed
CN-101842356-A Polymorphs of (3- (((4-tert-butylbenzyl) - (pyridine-3-sulfonyl) -amino) -methyl) -phenoxy) -acetic acid sodium salt or hydrate thereof and process for producing the same PFIZER PROD INC 2010-09-22 CN disclosed
EP-2185516-A2 POLYMORPHS OF 3-(((4-TERT-BUTYL-BENZYL)-(PYRIDINE-3-SULFONYL)-AMINO)-METHYL)-PHENOXY)-ACETIC ACID SODIUM SALT OR A HYDRATE THEREOF AND METHODS FOR MAKING THE SAME Pfizer Products Incorporated (US) 2010-05-19 EP disclosed
EP-2185516-A2 POLYMORPHS OF 3-(((4-TERT-BUTYL-BENZYL)-(PYRIDINE-3-SULFONYL)-AMINO)-METHYL)-PHENOXY)-ACETIC ACID SODIUM SALT OR A HYDRATE THEREOF AND METHODS FOR MAKING THE SAME Pfizer Products Incorporated (US) 2010-05-19 EP disclosed
JP-2009137934-A POLYMORPH OF PROSTAGLANDIN AGONIST AND METHOD FOR MAKING THE SAME PFIZER PROD INC 2009-06-25 JP disclosed
WO-2009027811-A3 POLYMORPHS OF 3- ( ( (4-TERT-BUTYL-BENZYL) - (PYRIDINE-3-SULFONYL) -AMINO) -METHYL) -PHENOXY) -ACETIC ACID SODIUM SALT OR A HYDRATE THEREOF AND METHODS FOR MAKING THE SAME PFIZER PROD INC (US) 2009-06-11 WO disclosed
WO-2009027803-A2 POLYMORPHS OF (3-(((4-TERT-BUTYL-BENZYL)-(PYRIDINE-3-SULFONYL)-AMINO)-METHYL)- PHENOXY)-ACETIC ACID, FREE ACID PFIZER PRODUCTS INC. (US) 2009-03-05 WO disclosed
WO-2009027811-A2 POLYMORPHS OF 3- ( ( (4-TERT-BUTYL-BENZYL) - (PYRIDINE-3-SULFONYL) -AMINO) -METHYL) -PHENOXY) -ACETIC ACID SODIUM SALT OR A HYDRATE THEREOF AND METHODS FOR MAKING THE SAME PFIZER PRODUCTS INC. (US) 2009-03-05 WO disclosed
WO-2009027811-A2 POLYMORPHS OF 3- ( ( (4-TERT-BUTYL-BENZYL) - (PYRIDINE-3-SULFONYL) -AMINO) -METHYL) -PHENOXY) -ACETIC ACID SODIUM SALT OR A HYDRATE THEREOF AND METHODS FOR MAKING THE SAME PFIZER PRODUCTS INC. (US) 2009-03-05 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-20110046385-A1 Polymorphs Of Prostaglandin Agonists And Methods For Making The Same PTGER1, PTGER3, PTGER4 PTGER2 4/4885CA12 3977/4885CA1 2300/4885

“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.