SCHEMBL3558746

SCHEMBL3558746

O=C(COc1ccc(-c2ccccc2F)cn1)Nc1cscc1C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.44
CXCR1 P25024 1/20 0.43
CXCR2 P25025 1/20 0.43
DHODH Q02127 3/20 0.41
TRPM4 Q8TD43 2/20 0.41
KMT2A Q03164 2/20 0.39
ACMSD Q8TDX5 1/20 0.39
FAAH O00519 2/20 0.39
MAPT P10636 2/20 0.38
POLB P06746 1/20 0.38
HCAR2 Q8TDS4 2/20 0.38
PTPN1 P18031 1/20 0.38
GSK3A P49840 1/20 0.38
GSK3B P49841 1/20 0.38
HIF1A Q16665 1/20 0.38
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 2/20 0.37
HPGD P15428 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL3556750 0.90 MAPK10 (0.46) NPC1CXCR1CXCR2DHODHKMT2A
SCHEMBL3555411 0.88 TRPM4 (0.49) NPC1CXCR1CXCR2DHODHTRPM4
SCHEMBL3555372 0.86 CXCR1 (0.47) NPC1CXCR1CXCR2TRPM4KMT2A
SCHEMBL3554946 0.86 KDM4E (0.47) NPC1DHODHTRPM4KMT2AMAPT
SCHEMBL14609704 0.82 NPC1 (0.43) NPC1CXCR1CXCR2DHODHTRPM4
SCHEMBL3560676 0.78 MAPK10 (0.46) NPC1TRPM4KMT2APOLBGSK3A
SCHEMBL3554518 0.78 ALDH1A1 (0.47) NPC1KMT2AFAAHMAPTKDM4E
SCHEMBL5300869 0.78 HCAR2 (0.62) NPC1KMT2AMAPTHCAR2ALDH1A1
SCHEMBL3561257 0.76 HCAR2 (0.56) NPC1DHODHKMT2AMAPTHCAR2
SCHEMBL3561736 0.76 CXCR1 (0.43) NPC1CXCR1CXCR2MAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7732452-B2 Thiophene derivatives which are HM74A agonists HOFFMANN-LA ROCHE INC. (US) 2010-06-08 US claimed
EP-1931651-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DIABETES F.HOFFMANN-LA ROCHE AG (CH) 2008-06-18 EP claimed
US-20070161650-A1 Novel thiophene derivatives which are HM74A agonists F. HOFFMANN-LA ROCHE AG (CH) 2007-07-12 US claimed
WO-2007039482-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DIABETES F. HOFFMANN-LA ROCHE AG (CH) 2007-04-12 WO claimed
US-20070072873-A1 Novel thiophene derivatives which are HM74A agonists HOFFMANN-LA ROCHE INC. 2007-03-29 US claimed
US-7732452-B2 Thiophene derivatives which are HM74A agonists HOFFMANN-LA ROCHE INC. (US) 2010-06-08 US disclosed
EP-1931651-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DIABETES F.HOFFMANN-LA ROCHE AG (CH) 2008-06-18 EP disclosed
US-20070161650-A1 Novel thiophene derivatives which are HM74A agonists F. HOFFMANN-LA ROCHE AG (CH) 2007-07-12 US disclosed
WO-2007039482-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DIABETES F. HOFFMANN-LA ROCHE AG (CH) 2007-04-12 WO disclosed
US-20070072873-A1 Novel thiophene derivatives which are HM74A agonists HOFFMANN-LA ROCHE INC. 2007-03-29 US 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-20070072873-A1 Novel thiophene derivatives which are HM74A agonists GPR84, GPR174, MRGPRX1 NPC1 1082/4885CXCR1 352/4885CXCR2 543/4885
US-20070161650-A1 Novel thiophene derivatives which are HM74A agonists GPR84, GPR174, MRGPRX1 NPC1 1082/4885CXCR1 352/4885CXCR2 543/4885

“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.