SCHEMBL6971639

SCHEMBL6971639

CCCCCCSC=S

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
SCHEMBL11148147 1.00 TSHR (0.42)
SCHEMBL2315801 0.97
SCHEMBL6702933 0.89
SCHEMBL11148145 0.79 TSHR (0.42)
SCHEMBL292061 0.76 TSHR (0.44)
SCHEMBL8379912 0.76 TSHR (0.44)
SCHEMBL8053585 0.76 TSHR (0.44)
SCHEMBL8378823 0.76 TSHR (0.44)
SCHEMBL291758 0.76 TSHR (0.44)
SCHEMBL8377210 0.76 TSHR (0.44)

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
CN-105793343-B Enhancer compositions and method 罗宾逊兄弟有限公司 2018-05-22 CN disclosed
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed