SCHEMBL4871149

SCHEMBL4871149

CCOC(=O)c1csc(NC(C)=O)n1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.76
CYP2C19 P33261 1/20 0.76
RAB9A P51151 6/20 0.67
SMN1; SMN2 Q16637 5/20 0.67
NPC1 O15118 5/20 0.67
TDP1 Q9NUW8 1/20 0.64
GAA P10253 2/20 0.64
MAPT P10636 2/20 0.63
HSP90AA1 P07900 2/20 0.63
MAPK1 P28482 1/20 0.63
L3MBTL1 Q9Y468 2/20 0.62
LMNA P02545 2/20 0.60
ALDH1A1 P00352 2/20 0.60
KDM4E B2RXH2 2/20 0.60
HPGD P15428 1/20 0.60
TSHR P16473 1/20 0.60
EGFR P00533 1/20 0.60
NPSR1 Q6W5P4 1/20 0.59
HSD17B10 Q99714 1/20 0.59
POLB P06746 1/20 0.59

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
SCHEMBL10428930 0.85 CYP1A2 (0.56) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL10691329 0.85 CYP1A2 (0.56) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL10691872 0.85 CYP1A2 (0.56) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL1816233 0.84 CYP1A2 (0.71) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL4093041 0.84 CYP1A2 (0.71) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL4875411 0.84 CYP1A2 (0.71) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL4564086 0.83 CYP1A2 (0.69) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL13879960 0.83 CYP1A2 (0.69) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL1536431 0.83 CYP1A2 (0.69) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL13098582 0.83 CYP1A2 (0.69) CYP1A2CYP2C19RAB9ASMN1; 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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104016944-B N-(2-(amine methyl) phenyl) thiazole-4-carboxamide derivative and preparation method thereof and application SHANDONG UNIVERSITY (CN) 2016-05-18 CN claimed
CN-114450283-A 3, 6-diamino-pyridazin-3-yl derivatives, pharmaceutical compositions containing them and their use as pro-apoptotic agents 法国施维雅药厂 2022-05-06 CN disclosed
CN-104016944-B N-(2-(amine methyl) phenyl) thiazole-4-carboxamide derivative and preparation method thereof and application SHANDONG UNIVERSITY (CN) 2016-05-18 CN disclosed
EP-1608365-B1 METHOD FOR TREATING VASCULAR HYPERPERMEABLE DISEASE R TECH UENO LTD (JP) 2013-10-02 EP disclosed
US-7442715-B2 Thiazole derivatives ASTELLAS PHARMA INC. (JP) 2008-10-28 US disclosed
US-20080119462-A1 METHOD FOR TREATING VASCULAR HYPERPERMEABLE DISEASE SUCAMPO AG (CH) 2008-05-22 US disclosed
US-20060276521-A1 Thiazole derivatives ASTELLAS PHARMA INC. (JP) 2006-12-07 US disclosed
US-7125901-B2 Thiazole derivatives ASTELLAS PHARMA INC. (JP) 2006-10-24 US disclosed
US-20060229346-A1 Method for treating vascular hyperpermeable disease SUCAMPO AG (CH) 2006-10-12 US disclosed
US-20060128770-A1 Thiazole derivatives FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2006-06-15 US disclosed
EP-1608365-A1 METHOD FOR TREATING VASCULAR HYPERPERMEABLE DISEASE Sucampo AG (CH) 2005-12-28 EP disclosed
EP-1587800-A1 THIAZOLE DERIVATIVES AND THEIR USE AS VAP-1 INHIBITORS Astellas Pharma Inc. (JP) 2005-10-26 EP disclosed
US-20040259923-A1 Compound useful as cellular adhesion protein and as antiedemic agent FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2004-12-23 US disclosed
WO-2004087138-A1 METHOD FOR TREATING VASCULAR HYPERPERMEABLE DISEASE SUCAMPO AG (CH) 2004-10-14 WO disclosed
WO-2004067521-A1 THIAZOLE DERIVATIVES AND THEIR USE AS VAP-1 INHIBITORS ASTELLAS PHARMA INC. (JP) 2004-08-12 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 (5 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-20080119462-A1 METHOD FOR TREATING VASCULAR HYPERPERMEABLE DISEASE VCAM1, ICAM1, VAPB CYP1A2 4127/4885CYP2C19 4707/4885RAB9A 2149/4885
US-20060276521-A1 Thiazole derivatives VCAM1, ICAM1, TXNL1 CYP1A2 4379/4885CYP2C19 4466/4885RAB9A 1860/4885
US-20060229346-A1 Method for treating vascular hyperpermeable disease VCAM1, VAPB, ICAM1 CYP1A2 3378/4885CYP2C19 4513/4885RAB9A 3012/4885
US-20060128770-A1 Thiazole derivatives VCAM1, ICAM1, TXNL1 CYP1A2 4379/4885CYP2C19 4466/4885RAB9A 1860/4885
US-20040259923-A1 Compound useful as cellular adhesion protein and as antiedemic agent VCAM1, ICAM1, VAPB CYP1A2 4852/4885CYP2C19 4870/4885RAB9A 340/4885

“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.