SCHEMBL11623959

SCHEMBL11623959

N=C1SCCN1N

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
SCHEMBL1952345 0.72
SCHEMBL22692592 0.63
SCHEMBL21859351 0.63
SCHEMBL21859417 0.60 INMT (0.56)
SCHEMBL21859352 0.59
SCHEMBL24044988 0.58
SCHEMBL21676093 0.50
SCHEMBL11755346 0.47 INMT (0.39)
Hydrazine SCHEMBL23924898 0.42
Hydrazine SCHEMBL3236675 0.41

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-4091105-A 2-Imino-3-aminothiazolidines and indoleamine-N-methyltransferase inhibition MERCK & CO., INC. (US) 1978-05-23 US disclosed
US-4091105-A 2-Imino-3-aminothiazolidines and indoleamine-N-methyltransferase inhibition MERCK & CO., INC. (US) 1978-05-23 US disclosed
US-4091105-A 2-Imino-3-aminothiazolidines and indoleamine-N-methyltransferase inhibition MERCK & CO., INC. (US) 1978-05-23 US disclosed