SCHEMBL3431084

SCHEMBL3431084

O=C1N=C(N2CCOCC2)S/C1=C\c1ccccc1O

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SENP1 Q9P0U3 1/20 0.78
AMY1A P0DUB6 1/20 0.70
ALDH1A1 P00352 6/20 0.63
CYP1A2 P05177 2/20 0.63
CYP2C19 P33261 2/20 0.63
MAPT P10636 8/20 0.60
RAB9A P51151 6/20 0.60
SMN1; SMN2 Q16637 3/20 0.60
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
HPGD P15428 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
NPC1 O15118 3/20 0.58
HCRTR1 O43613 1/20 0.57
LMNA P02545 1/20 0.55
HTT P42858 1/20 0.55
THRB P10828 1/20 0.55
POLB P06746 1/20 0.55
DCTPP1 Q9H773 1/20 0.55
GRIN1 Q05586 1/20 0.54

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
SCHEMBL3431086 1.00 SENP1 (0.78) SENP1AMY1AALDH1A1CYP1A2CYP2C19
SCHEMBL3428798 0.89 SENP1 (0.80) SENP1AMY1AALDH1A1MAPTRAB9A
SCHEMBL13630086 0.89 SENP1 (0.80) SENP1AMY1AALDH1A1MAPTRAB9A
SCHEMBL3428804 0.89 SENP1 (0.80) SENP1AMY1AALDH1A1MAPTRAB9A
SCHEMBL3428082 0.89 SENP1 (0.80) SENP1AMY1AALDH1A1MAPTRAB9A
SCHEMBL3428077 0.89 SENP1 (0.80) SENP1AMY1AALDH1A1MAPTRAB9A
SCHEMBL4342222 0.88 SENP1 (1.00) SENP1AMY1AALDH1A1MAPTRAB9A
SCHEMBL3406357 0.88 SENP1 (1.00) SENP1AMY1AALDH1A1MAPTRAB9A
SCHEMBL4352447 0.88 SENP1 (0.78) SENP1AMY1AALDH1A1MAPTRAB9A
SCHEMBL4352450 0.88 SENP1 (0.78) SENP1AMY1AALDH1A1MAPTRAB9A

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 9 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-2250167-A1 ARYLMETHYLIDENE HETEROCYCLES AS NOVEL ANALGESICS Chlorion Pharma, Inc. (CA) 2010-11-17 EP disclosed
US-20090275538-A1 ARYLMETHYLIDENE HETEROCYCLES AS NOVEL ANALGESICS UNIVERSITE LAVAL (CA) 2009-11-05 US disclosed
US-20090275538-A1 ARYLMETHYLIDENE HETEROCYCLES AS NOVEL ANALGESICS UNIVERSITE LAVAL (CA) 2009-11-05 US disclosed
US-20090275538-A1 ARYLMETHYLIDENE HETEROCYCLES AS NOVEL ANALGESICS UNIVERSITE LAVAL (CA) 2009-11-05 US disclosed
US-20090215758-A1 Use of 2,5-Disubstituted Thiazol-4-One Derivatives in Drugs GRUENENTHAL GMBH (DE) 2009-08-27 US disclosed
WO-2009097695-A1 ARYLMETHYLIDENE HETEROCYCLES AS NOVEL ANALGESICS CHLORION PHARMA, INC. (CA) 2009-08-13 WO disclosed
WO-2009097695-A1 ARYLMETHYLIDENE HETEROCYCLES AS NOVEL ANALGESICS CHLORION PHARMA, INC. (CA) 2009-08-13 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 (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-20090275538-A1 ARYLMETHYLIDENE HETEROCYCLES AS NOVEL ANALGESICS OPRL1, OPRK1, AHR SENP1 4049/4885AMY1A 3049/4885ALDH1A1 211/4885
US-20090215758-A1 Use of 2,5-Disubstituted Thiazol-4-One Derivatives in Drugs ABCB1, ABCG2, SLC5A2 SENP1 4466/4885AMY1A 4464/4885ALDH1A1 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.