SCHEMBL344425

SCHEMBL344425

N=C1SCC(=O)N1N

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
SCHEMBL1692574 0.79
SCHEMBL11145523 0.70
SCHEMBL18608900 0.70
SCHEMBL10606105 0.60
SCHEMBL23766190 0.58
SCHEMBL4073488 0.58
SCHEMBL3294957 0.58
SCHEMBL14409703 0.58
SCHEMBL8390375 0.56
SCHEMBL48363 0.56

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
US-8637556-B2 Linked Myc-max small molecule inhibitors University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2014-01-28 US disclosed
US-20120015989-A1 LINKED MYC-MAX SMALL MOLECULE INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2012-01-19 US disclosed
WO-2010083404-A2 LINKED MYC-MAX SMALL MOLECULE INHIBITORS UNIVERSITY OF PITTSBURGH-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2010-07-22 WO disclosed