SCHEMBL4399385

SCHEMBL4399385

CSC(=S)Nc1ccncc1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 2/20 0.52
CTH P32929 1/20 0.51
MDM2 Q00987 1/20 0.50
KDM4E B2RXH2 3/20 0.49
KMT2A Q03164 3/20 0.49
MAPT P10636 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.45
ALDH1A1 P00352 2/20 0.44
TAAR1 Q96RJ0 2/20 0.44
PHGDH O43175 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
LMNA P02545 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
CTSD P07339 1/20 0.42
POLB P06746 1/20 0.42
HTT P42858 1/20 0.42
RAB9A P51151 1/20 0.42
GAA P10253 1/20 0.41
MEN1 O00255 1/20 0.41

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
SCHEMBL23293647 0.84 PHGDH (0.61) EPHX1MDM2KDM4EKMT2AL3MBTL1
SCHEMBL19101057 0.84 KDM4E (0.62) KDM4EKMT2AMAPTL3MBTL1ALDH1A1
SCHEMBL8977657 0.79 HTT (0.55) CTHKDM4EMAPTALDH1A1SMN1; SMN2
SCHEMBL1286315 0.77 PHGDH (0.71) EPHX1KDM4EKMT2AMAPTL3MBTL1
SCHEMBL21384834 0.76 PHGDH (0.52) EPHX1MDM2KDM4EKMT2AL3MBTL1
Hydrochloric Acid SCHEMBL27651012 0.76 PHGDH (0.68) EPHX1KDM4EKMT2AMAPTL3MBTL1
SCHEMBL9297614 0.75 MDM2 (0.56) EPHX1MDM2KDM4EKMT2AL3MBTL1
SCHEMBL8977675 0.74 MAPT (0.53) EPHX1KDM4EKMT2AMAPTALDH1A1
SCHEMBL526209 0.73 ALDH1A1 (0.60) EPHX1MDM2KDM4EKMT2AMAPT
SCHEMBL1466506 0.73 MDM2 (0.54) EPHX1MDM2KDM4EKMT2AL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1300401-B1 THIAZOLE DERIVATIVES FOR USE AS ANTIINFLAMMATORIES DAINIPPON SUMITOMO PHARMA CO (JP) 2009-12-09 EP disclosed
US-7396842-B2 Five-membered cyclic compounds DIANIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-07-08 US disclosed
EP-1669070-A2 2-imino-thiazolidine and -oxazolidine derivatives for use as antiinflammatory agents Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-06-14 EP disclosed
US-20050222226-A1 Five-membered cyclic compounds SUMITOMO PHARMACEUTICALS COMPANY, LIMITED 2005-10-06 US disclosed
US-6919361-B2 Five-membered-ring compound SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-07-19 US disclosed
US-20040072827-A1 Five-membered-ring compound SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2004-04-15 US disclosed
EP-1300401-A1 FIVE-MEMBERED-RING COMPOUND SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2003-04-09 EP 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-20040072827-A1 Five-membered-ring compound EPX, IL5, CCR9 EPHX1 1028/4885CTH 796/4885MDM2 4767/4885
US-20050222226-A1 Five-membered cyclic compounds EPX, CCL11, CCR9 EPHX1 727/4885CTH 876/4885MDM2 4479/4885

“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.