SCHEMBL4518472

SCHEMBL4518472

CC(=O)Nc1nc(C)c(-c2csc(Nc3cccc(O)c3)n2)s1

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.78
KMT2A Q03164 7/20 0.78
POLB P06746 3/20 0.78
PIK3CG P48736 4/20 0.78
RAB9A P51151 2/20 0.78
MITF O75030 1/20 0.78
MAPT P10636 4/20 0.75
LMNA P02545 3/20 0.75
ALDH1A1 P00352 3/20 0.75
KDM4E B2RXH2 2/20 0.75
GAA P10253 2/20 0.75
USP2 O75604 1/20 0.75
ALOX15 P16050 1/20 0.75
TSHR P16473 1/20 0.75
HTT P42858 1/20 0.75
GFER P55789 1/20 0.75
NPSR1 Q6W5P4 1/20 0.75
HSD17B10 Q99714 1/20 0.75
TDP1 Q9NUW8 1/20 0.75
MCL1 Q07820 1/20 0.74

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
SCHEMBL4510185 0.88 MEN1 (0.98) MEN1KMT2APOLBPIK3CGRAB9A
SCHEMBL4511525 0.88 MEN1 (0.80) MEN1KMT2APOLBPIK3CGRAB9A
SCHEMBL4524238 0.88 MEN1 (0.84) MEN1KMT2APOLBPIK3CGRAB9A
SCHEMBL4531290 0.88 PIK3CG (1.00) MEN1KMT2APOLBPIK3CGRAB9A
SCHEMBL4532774 0.88 MEN1 (0.85) MEN1KMT2APOLBPIK3CGRAB9A
SCHEMBL4526537 0.87 MEN1 (0.98) MEN1KMT2APOLBPIK3CGRAB9A
SCHEMBL4519779 0.87 MEN1 (0.79) MEN1KMT2APOLBPIK3CGRAB9A
SCHEMBL4512539 0.87 MEN1 (0.83) MEN1KMT2APOLBPIK3CGRAB9A
SCHEMBL4531920 0.87 PIK3CG (0.79) MEN1KMT2APOLBPIK3CGRAB9A
SCHEMBL4534326 0.87 MEN1 (0.83) MEN1KMT2APOLBPIK3CGRAB9A

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
EP-3811940-B1 SUBSTITUTED 4,5'-BITHIAZOLES AS INHIBITORS OF THE HUMAN DNA TOPOISOMERASE II KEMIJSKI INST (SI) 2023-05-10 EP claimed
EP-3811940-A1 SUBSTITUTED 4,5'-BITHIAZOLES AS INHIBITORS OF THE HUMAN DNA TOPOISOMERASE II Kemijski Institut (SI) 2021-04-28 EP claimed
US-8802861-B2 Thiazole derivatives and use thereof MERCK SERONO SA (CH) 2014-08-12 US claimed
US-20090029998-A1 Thiazole Derivatives and Use Thereof APPLIED RESEARCH SYSTEM ARS HOLDING N.V. (NL) 2009-01-29 US claimed
EP-1709019-B1 THIAZOLE DERIVATIVES AND USE THEREOF APPLIED RESEARCH SYSTEMS (AN) 2007-08-08 EP claimed
EP-3811940-B1 SUBSTITUTED 4,5'-BITHIAZOLES AS INHIBITORS OF THE HUMAN DNA TOPOISOMERASE II KEMIJSKI INST (SI) 2023-05-10 EP disclosed
EP-3811940-A1 SUBSTITUTED 4,5'-BITHIAZOLES AS INHIBITORS OF THE HUMAN DNA TOPOISOMERASE II Kemijski Institut (SI) 2021-04-28 EP disclosed
US-9150561-B2 Thiazole derivatives and use thereof MERCK SERONO S.A. (CH) 2015-10-06 US disclosed
US-20140228365-A1 THIAZOLE DERIVATIVES AND USE THEREOF MERCK SERONO S.A. (CH) 2014-08-14 US disclosed
US-20140228365-A1 THIAZOLE DERIVATIVES AND USE THEREOF MERCK SERONO S.A. (CH) 2014-08-14 US disclosed
US-8802861-B2 Thiazole derivatives and use thereof MERCK SERONO SA (CH) 2014-08-12 US disclosed
US-8802861-B2 Thiazole derivatives and use thereof MERCK SERONO SA (CH) 2014-08-12 US disclosed
US-8802861-B2 Thiazole derivatives and use thereof MERCK SERONO SA (CH) 2014-08-12 US disclosed
US-20090029998-A1 Thiazole Derivatives and Use Thereof APPLIED RESEARCH SYSTEM ARS HOLDING N.V. (NL) 2009-01-29 US disclosed
US-20090029998-A1 Thiazole Derivatives and Use Thereof APPLIED RESEARCH SYSTEM ARS HOLDING N.V. (NL) 2009-01-29 US disclosed
US-20090029998-A1 Thiazole Derivatives and Use Thereof APPLIED RESEARCH SYSTEM ARS HOLDING N.V. (NL) 2009-01-29 US disclosed
EP-1709019-B1 THIAZOLE DERIVATIVES AND USE THEREOF APPLIED RESEARCH SYSTEMS (AN) 2007-08-08 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-20140228365-A1 THIAZOLE DERIVATIVES AND USE THEREOF PF4, TEC, PDGFRB MEN1 1164/4885KMT2A 4760/4885POLB 3839/4885
US-20090029998-A1 Thiazole Derivatives and Use Thereof PDGFRB, PDGFRA, TEC MEN1 1761/4885KMT2A 4737/4885POLB 3860/4885

“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.