SCHEMBL4514505

SCHEMBL4514505

CCOC(=O)c1sc2nc(Cc3ccc(Cl)c(Cl)c3)[nH]c(=O)c2c1C

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 8/20 0.65
▸ MEN1 O00255 5/20 0.65
▸ ALDH1A1 P00352 5/20 0.65
▸ PIP4K2A P48426 1/20 0.64
▸ LMNA P02545 2/20 0.63
▸ RXFP1 Q9HBX9 2/20 0.63
▸ KCNH2 Q12809 1/20 0.63
▸ NPSR1 Q6W5P4 1/20 0.63
▸ L3MBTL1 Q9Y468 2/20 0.59
▸ KDM4E B2RXH2 6/20 0.54
▸ MAPK1 P28482 2/20 0.54
▸ HPGD P15428 2/20 0.54
▸ USP2 O75604 1/20 0.54
▸ HSD17B10 Q99714 1/20 0.54
▸ MAPT P10636 6/20 0.52
▸ PKM P14618 1/20 0.52
▸ GAA P10253 2/20 0.51
▸ TP53 P04637 1/20 0.51
▸ RNASEH1 O60930 1/20 0.49
▸ PPARG P37231 1/20 0.48

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
SCHEMBL4505873 0.91 KMT2A (0.64) KMT2AMEN1ALDH1A1PIP4K2ALMNA
SCHEMBL21504938 0.91 KMT2A (0.58) KMT2AMEN1ALDH1A1PIP4K2ALMNA
SCHEMBL4515693 0.89 KMT2A (0.80) KMT2AMEN1ALDH1A1PIP4K2ALMNA
SCHEMBL4519704 0.89 KMT2A (0.79) KMT2AMEN1ALDH1A1PIP4K2ALMNA
SCHEMBL4507208 0.88 KMT2A (0.51) KMT2AMEN1ALDH1A1PIP4K2ALMNA
SCHEMBL4518657 0.88 KMT2A (0.51) KMT2AMEN1ALDH1A1PIP4K2ALMNA
SCHEMBL3491664 0.87 RNASEH1 (0.58) KMT2AMEN1ALDH1A1PIP4K2ALMNA
SCHEMBL4514858 0.87 KMT2A (0.67) KMT2AMEN1ALDH1A1PIP4K2ALMNA
SCHEMBL4518642 0.87 PIP4K2A (0.66) KMT2AMEN1ALDH1A1PIP4K2ALMNA
SCHEMBL38376 0.86 RNASEH1 (0.52) KMT2AMEN1ALDH1A1PIP4K2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210139499-A1 MEGLUMINE SALTS OF THIENOPYRIMIDINES CARDURION PHARMACEUTICALS LLC (US) 2021-05-13 — — US disclosed
EP-3781155-A1 MEGLUMINE SALTS OF THIENOPYRIMIDINES Cardurion Pharmaceuticals, LLC (US) 2021-02-24 — — EP disclosed
US-10822346-B2 Meglumine salts of thienopyrimidines CARDURION PHARMACEUTICALS, LLC (US) 2020-11-03 — — US disclosed
WO-2019204298-A1 MEGLUMINE SALTS OF THIENOPYRIMIDINES CARDURION PHARMACEUTICALS, LLC (US) 2019-10-24 — — WO disclosed
US-20190315765-A1 MEGLUMINE SALTS OF THIENOPYRIMIDINES CARDURION PHARMACEUTICALS LLC (US) 2019-10-17 — — US disclosed
US-9006253-B2 Crystal of 2-(3,4-dichlorobenzyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-D]pyrimidine-6-carboxylic acid ASKA PHARMACEUTICAL CO., LTD. (JP) 2015-04-14 — — US disclosed
EP-2594570-B1 CRYSTAL OF THIENOPYRIMIDINE DERIVATIVE ASKA PHARM CO LTD (JP) 2015-02-25 — — EP disclosed
EP-1908765-B1 THIENOPYRIMIDINE DERIVATIVE ASKA PHARM CO LTD (JP) 2014-10-22 — — EP disclosed
US-20140235655-A1 CRYSTAL OF THIENOPYRIMIDINE DERIVATIVE ASKA PHARMACEUTICAL CO., LTD. (JP) 2014-08-21 — — US disclosed
US-8748437-B2 Crystal of 2-(3,4 dichlorobenzyl)-5-methyl-4-oxo-3,4-dihydrothien[2,3-D]pyrimidine-6-carboxylic acid ASKA PHARMACEUTICAL CO., LTD. (JP) 2014-06-10 — — US disclosed
EP-2594570-A1 CRYSTAL OF THIENOPYRIMIDINE DERIVATIVE ASKA Pharmaceutical Co., Ltd. (JP) 2013-05-22 — — EP disclosed
US-20130123279-A1 CRYSTAL OF THIENOPYRIMIDINE DERIVATIVE ASKA PHARMACEUTICAL CO., LTD. (JP) 2013-05-16 — — US disclosed
US-8377944-B2 Thienopyrimidine derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2013-02-19 — — US disclosed
US-20130023546-A1 THIENOPYRIMIDINE DERIVATIVES GOTANDA KOTARO (JP) 2013-01-24 — — US disclosed
US-8293754-B2 Thienopyrimidine derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2012-10-23 — — US disclosed
US-20090203703-A1 Thienopyrimidine Derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-08-13 — — US disclosed
EP-1908765-A1 THIENOPYRIMIDINE DERIVATIVE ASKA Pharmaceutical Co., Ltd. (JP) 2008-04-09 — — 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 (6 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-10822346-B2 Meglumine salts of thienopyrimidines DPYD, TPMT, TYMP KMT2A 3203/4885MEN1 1155/4885ALDH1A1 265/4885
US-20130023546-A1 THIENOPYRIMIDINE DERIVATIVES PDE9A, BPHL, THOP1 KMT2A 2650/4885MEN1 2509/4885ALDH1A1 2303/4885
US-20140235655-A1 CRYSTAL OF THIENOPYRIMIDINE DERIVATIVE PDE9A, PDE7A, PDE12 KMT2A 3057/4885MEN1 4600/4885ALDH1A1 633/4885
US-20190315765-A1 MEGLUMINE SALTS OF THIENOPYRIMIDINES DPYD, TPMT, TYMP KMT2A 3203/4885MEN1 1155/4885ALDH1A1 265/4885
US-20090203703-A1 Thienopyrimidine Derivatives PDE9A, BPHL, THOP1 KMT2A 2650/4885MEN1 2509/4885ALDH1A1 2303/4885
US-20210139499-A1 MEGLUMINE SALTS OF THIENOPYRIMIDINES DPYD, TPMT, TYMP KMT2A 3203/4885MEN1 1155/4885ALDH1A1 265/4885

“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.

Send feedback