SCHEMBL9868895

SCHEMBL9868895

CCCCCCNC(=O)C(=O)NN

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 9/20 0.59
CASP2 P42575 1/20 0.53
PLA2G2A P14555 2/20 0.53
DPP7 Q9UHL4 1/20 0.52
ZDHHC20 Q5W0Z9 1/20 0.50
ZDHHC2 Q9UIJ5 1/20 0.50
NAAA Q02083 1/20 0.50
EPHX2 P34913 1/20 0.49
GNAI3 P08754 1/20 0.49
GNAO1 P09471 1/20 0.49
GNAI1 P63096 1/20 0.49
PLA2G4A P47712 1/20 0.49
RRM1 P23921 1/20 0.47
ALOX12 P18054 1/20 0.46

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
SCHEMBL9868236 1.00 EPHX1 (0.59) EPHX1CASP2PLA2G2ADPP7ZDHHC20
SCHEMBL2321087 0.98 EPHX1 (0.56) EPHX1CASP2PLA2G2ADPP7ZDHHC20
SCHEMBL9868852 0.91 EPHX1 (0.50) EPHX1PLA2G2ADPP7EPHX2PLA2G4A
SCHEMBL9060648 0.89 EPHX1 (0.73) EPHX1CASP2PLA2G2ADPP7ZDHHC20
SCHEMBL14656966 0.89 EPHX1 (0.73) EPHX1CASP2PLA2G2ADPP7ZDHHC20
SCHEMBL6857292 0.89 EPHX1 (0.73) EPHX1CASP2PLA2G2ADPP7ZDHHC20
SCHEMBL12203408 0.89 EPHX1 (0.73) EPHX1CASP2PLA2G2ADPP7ZDHHC20
SCHEMBL7642286 0.89 EPHX1 (0.73) EPHX1CASP2PLA2G2ADPP7ZDHHC20
SCHEMBL6859201 0.89 EPHX1 (0.73) EPHX1CASP2PLA2G2ADPP7ZDHHC20
SCHEMBL6854878 0.89 EPHX1 (0.73) EPHX1CASP2PLA2G2ADPP7ZDHHC20

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-2914575-B1 PLASMINOGEN ACTIVATOR-1 INHIBITORS AND METHODS OF USE THEREOF UNIV MICHIGAN REGENTS (US) 2020-10-14 EP disclosed
US-20170291893-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF EASTERN MICHIGAN UNIVERSITY 2017-10-12 US disclosed
US-9718760-B2 Plasminogen activator inhibitor-1 inhibitors and methods of use thereof THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-08-01 US disclosed
US-20150315178-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2015-11-05 US disclosed
WO-2014070983-A1 PLASMINOGEN ACTIVATOR-1 INHIBITORS AND METHODS OF USE THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-05-08 WO disclosed
US-5051517-A Reacting a chloroformidine hydrochloride with an oxamohydrazide, forming bonds between carbon and nitrogen and cyclization BAYER AKTIENGESELLSCHAFT (DE) 1991-09-24 US disclosed
EP-0126326-B1 PROCESS FOR PREPARING 1,2,4-TRIAZOLE-3-CARBOXAMIDES UBE INDUSTRIES, LTD. (JP) 1987-08-05 EP disclosed
US-4578479-A Process for preparing 1,2,4-triazole-3-carboxamides UBE INDUSTRIES, LTD. (JP) 1986-03-25 US disclosed
EP-0126326-A1 Process for preparing 1,2,4-triazole-3-carboxamides UBE INDUSTRIES, LTD. (JP) 1984-11-28 EP 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-20170291893-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF SERPINE1, PLAT, SERPINC1 EPHX1 353/4885CASP2 1157/4885PLA2G2A 450/4885
US-20150315178-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF SERPINE1, PLAT, SERPINC1 EPHX1 353/4885CASP2 1157/4885PLA2G2A 450/4885

“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.