SCHEMBL4357147

SCHEMBL4357147

O=C1N=C(N2CCOCC2)SC1=CC(=Cc1ccccc1)c1ccccc1

nearest known ligand 0.74

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.74
ALDH1A1 P00352 8/20 0.74
RAB9A P51151 5/20 0.74
SMN1; SMN2 Q16637 5/20 0.74
NPC1 O15118 3/20 0.74
HCRTR1 O43613 1/20 0.74
MEN1 O00255 4/20 0.62
KMT2A Q03164 4/20 0.62
CYP1A2 P05177 2/20 0.62
CYP2C19 P33261 2/20 0.62
GAA P10253 2/20 0.56
KDM4E B2RXH2 1/20 0.51
DCTPP1 Q9H773 1/20 0.48
HPGD P15428 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
LMNA P02545 2/20 0.47
HTT P42858 1/20 0.47
POLB P06746 1/20 0.47
PSMD14 O00487 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
SCHEMBL4359669 0.85 MAPT (0.76) MAPTALDH1A1RAB9ASMN1; SMN2NPC1
SCHEMBL4354253 0.81 ALDH1A1 (0.78) MAPTALDH1A1RAB9ASMN1; SMN2NPC1
SCHEMBL4354258 0.81 ALDH1A1 (0.78) MAPTALDH1A1RAB9ASMN1; SMN2NPC1
Bromide SCHEMBL4352442 0.80 ALDH1A1 (0.76) MAPTALDH1A1RAB9ASMN1; SMN2NPC1
Bromide SCHEMBL4352446 0.80 ALDH1A1 (0.76) MAPTALDH1A1RAB9ASMN1; SMN2NPC1
SCHEMBL4363209 0.77 MAPT (1.00) MAPTALDH1A1RAB9ASMN1; SMN2NPC1
Bromide SCHEMBL4362322 0.76 MAPT (0.98) MAPTALDH1A1RAB9ASMN1; SMN2NPC1
SCHEMBL4348932 0.74 MAPT (0.69) MAPTALDH1A1RAB9ASMN1; SMN2NPC1
SCHEMBL4348929 0.74 MAPT (0.69) MAPTALDH1A1RAB9ASMN1; SMN2NPC1
SCHEMBL4346511 0.74 MAPT (0.63) MAPTALDH1A1RAB9ASMN1; SMN2NPC1

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 MAPT 1470/4885ALDH1A1 284/4885RAB9A 3151/4885

“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.