SCHEMBL4350550

SCHEMBL4350550

O=C1N=C(N2CCOCC2)SC1=Cc1cccc(Oc2ccccc2)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.62
MEN1 O00255 3/20 0.62
ALDH1A1 P00352 9/20 0.62
MAPT P10636 8/20 0.62
KDM4E B2RXH2 1/20 0.62
GAA P10253 1/20 0.62
RAB9A P51151 4/20 0.60
NPC1 O15118 2/20 0.60
CYP1A2 P05177 2/20 0.60
CYP2C19 P33261 2/20 0.60
SMN1; SMN2 Q16637 4/20 0.57
HCRTR1 O43613 1/20 0.57
HTT P42858 2/20 0.55
ALOX5 P09917 1/20 0.54
DCTPP1 Q9H773 1/20 0.52
HPGD P15428 2/20 0.52
AKR1B1 P15121 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
LMNA P02545 1/20 0.50
POLB P06746 1/20 0.50

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
SCHEMBL4350546 1.00 KMT2A (0.62) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL4352015 0.90 ALDH1A1 (0.74) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL4352017 0.90 ALDH1A1 (0.74) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL4359781 0.87 ALDH1A1 (0.57) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL4359782 0.87 ALDH1A1 (0.57) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL4354253 0.86 ALDH1A1 (0.78) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL4354258 0.86 ALDH1A1 (0.78) KMT2AMEN1ALDH1A1MAPTKDM4E
Bromide SCHEMBL4352446 0.85 ALDH1A1 (0.76) KMT2AMEN1ALDH1A1MAPTKDM4E
Bromide SCHEMBL4352442 0.85 ALDH1A1 (0.76) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL4363340 0.84 ALDH1A1 (0.67) KMT2AMEN1ALDH1A1MAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1890695-B1 USE OF 2,5-DISUBSTITUTED THIAZOL-4-ONE DERIVATIVES IN DRUGS GRUENENTHAL GMBH (DE) 2013-02-20 EP claimed
US-20090215758-A1 Use of 2,5-Disubstituted Thiazol-4-One Derivatives in Drugs GRUENENTHAL GMBH (DE) 2009-08-27 US claimed
EP-1890695-B1 USE OF 2,5-DISUBSTITUTED THIAZOL-4-ONE DERIVATIVES IN DRUGS GRUENENTHAL GMBH (DE) 2013-02-20 EP disclosed
US-20090215758-A1 Use of 2,5-Disubstituted Thiazol-4-One Derivatives in Drugs GRUENENTHAL GMBH (DE) 2009-08-27 US disclosed
EP-1890695-A2 USE OF 2,5-DISUBSTITUTED THIAZOL-4-ONE DERIVATIVES IN DRUGS Grünenthal GmbH (DE) 2008-02-27 EP disclosed
WO-2006122777-A2 USE OF 2,5-DISUBSTITUTED THIAZOL-4-ONE DERIVATIVES IN DRUGS Grünenthal GmbH (DE) 2006-11-23 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-20090215758-A1 Use of 2,5-Disubstituted Thiazol-4-One Derivatives in Drugs ABCB1, ABCG2, SLC5A2 KMT2A 3923/4885MEN1 1725/4885ALDH1A1 284/4885

“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.