SCHEMBL7847601

SCHEMBL7847601

O=C1C=Cc2cscc21

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
SCHEMBL22406239 0.83 CDC25B (0.45)
SCHEMBL10926488 0.64 MEN1 (0.39)
SCHEMBL9674007 0.61 MEN1 (0.37)
SCHEMBL10904924 0.61 CDC25B (0.47)
SCHEMBL3678137 0.61 ESR1 (0.42)
SCHEMBL236503 0.59 CDC25B (0.46)
SCHEMBL2627989 0.59 MEN1 (0.73)
SCHEMBL29409540 0.59 MEN1 (0.73)
SCHEMBL1310003 0.59 CDC25B (0.46)
SCHEMBL30051046 0.59 CDC25B (0.46)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3793989-A1 THIOPHENE DERIVATIVES Merck Patent GmbH (DE) 2021-03-24 EP disclosed
EP-0853083-B1 Pyridylfuran and pyridylthiophene compounds and pharmaceutical use thereof PFIZER (US) 2001-09-12 EP disclosed
US-4127665-A ALDOSE REDUCTASE INHIBITORS, TREATMENT OF CHROMIC DIABETIC COMPLICATIONS PFIZER INC. (US) 1978-11-28 US disclosed