SCHEMBL28836873

SCHEMBL28836873

CC1(C)CON=C1SC#N

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
SCHEMBL3713482 0.60
SCHEMBL3711297 0.60
Acetonitrile SCHEMBL28310498 0.48
SCHEMBL16707497 0.47 ALDH1A1 (0.37)
SCHEMBL7696408 0.47
Ammonia Solution, Strong SCHEMBL543592 0.47 USP2 (0.39)
SCHEMBL16707434 0.45 ALDH1A1 (0.36)
SCHEMBL20745912 0.45
SCHEMBL9215238 0.44
SCHEMBL2657454 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114716428-A Method for preparing sulpyrazoxazole intermediate 山东潍坊润丰化工股份有限公司 2022-07-08 CN disclosed