SCHEMBL881512

SCHEMBL881512

NNC(=O)C(=O)NCc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.61
▸ MEN1 O00255 3/20 0.61
▸ ALDH1A1 P00352 3/20 0.61
▸ MAPT P10636 1/20 0.61
▸ GAA P10253 2/20 0.58
▸ L3MBTL1 Q9Y468 1/20 0.57
▸ CYP1A2 P05177 1/20 0.56
▸ CYP2D6 P10635 1/20 0.56
▸ CYP2C9 P11712 1/20 0.56
▸ TSHR P16473 1/20 0.56
▸ CYP2C19 P33261 1/20 0.56
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ PLIN1 O60240 1/20 0.53
▸ LMNA P02545 1/20 0.53
▸ PLIN5 Q00G26 1/20 0.53
▸ ABHD5 Q8WTS1 1/20 0.53
▸ HTT P42858 1/20 0.51
▸ NPC1 O15118 1/20 0.51
▸ MITF O75030 1/20 0.51
▸ MAPK1 P28482 1/20 0.51

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
SCHEMBL3056874 0.89 KMT2A (0.71) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL18459819 0.82 ALDH1A1 (0.66) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL408709 0.82 CYP2D6 (0.58) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL3062841 0.82 EPHX1 (0.61) KMT2AMEN1MAPTGAACYP1A2
SCHEMBL1867492 0.81 ALDH1A1 (0.61) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL9868086 0.81 TP53 (0.58) KMT2AMEN1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL15682670 0.81 LMNA (0.56) KMT2AALDH1A1L3MBTL1CYP1A2CYP2C19
SCHEMBL15682681 0.81 TGM2 (0.54) KMT2AMEN1ALDH1A1L3MBTL1CYP2C9
SCHEMBL9867729 0.81 PLAAT5 (0.64) KMT2AMEN1ALDH1A1GAAL3MBTL1
SCHEMBL17235945 0.81 CYP2C9 (0.65) KMT2AMEN1ALDH1A1MAPTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220387356-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) INHIBITOR AND METHOD OF USE THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2022-12-08 — — US disclosed
EP-2914575-B1 PLASMINOGEN ACTIVATOR-1 INHIBITORS AND METHODS OF USE THEREOF UNIV MICHIGAN REGENTS (US) 2020-10-14 — — EP disclosed
US-20200147007-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) INHIBITOR AND METHOD OF USE EASTERN MICHIGAN UNIVERSITY 2020-05-14 — — US disclosed
US-20170291893-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF EASTERN MICHIGAN UNIVERSITY 2017-10-12 — — US 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-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
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
US-20130196986-A1 TRIAZOLOPYRAZINONES AS P2X7 RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. 2013-08-01 — — US disclosed
WO-2012040048-A2 TRIAZOLOPYRAZINONES AS P2X7 RECEPTOR ANTAGONISTS SCHERING CORPORATION (US) 2012-03-29 — — 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 (5 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 KMT2A 3602/4885MEN1 1728/4885ALDH1A1 954/4885
US-20150315178-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF SERPINE1, PLAT, SERPINC1 KMT2A 3602/4885MEN1 1728/4885ALDH1A1 954/4885
US-20130196986-A1 TRIAZOLOPYRAZINONES AS P2X7 RECEPTOR ANTAGONISTS P2RX7, P2RX3, P2RX1 KMT2A 3131/4885MEN1 4579/4885ALDH1A1 1855/4885
US-20220387356-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) INHIBITOR AND METHOD OF USE SERPINE1, PLAT, SERPINC1 KMT2A 3934/4885MEN1 1743/4885ALDH1A1 1018/4885
US-20200147007-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) INHIBITOR AND METHOD OF USE SERPINE1, PLAT, SERPINC1 KMT2A 3934/4885MEN1 1743/4885ALDH1A1 1018/4885

“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.

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