SCHEMBL9750585

SCHEMBL9750585

NC(=O)c1ncsc1S

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL9627221 0.98 KDM4E (0.35)
SCHEMBL9627422 0.80
SCHEMBL845581 0.78
SCHEMBL3114383 0.76 KDM4E (0.42)
SCHEMBL3335220 0.74
SCHEMBL13485367 0.74
SCHEMBL691912 0.74
SCHEMBL13610798 0.74 KDM4E (0.33)
SCHEMBL9627220 0.74 NPSR1 (0.45)
SCHEMBL19385549 0.71 NNMT (0.38)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5028601-A Substituted with an amino thiazole group and a dihydroxy-pyridone group MEIJI SAIKA KAISHA, LTD. (JP) 1991-07-02 US disclosed
EP-0289002-A2 Novel cephalosporin compounds and antibacterial agents MEIJI SEIKA KAISHA LTD. (JP) 1988-11-02 EP disclosed