MMsINC Database Search
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Ligand PDB



ligand: ISS
Name: (2E)-3-[(4-hydroxy-2-oxobutyl)amino]prop-2-enal
SMILES: C(CO)C(=O)CNC=CC=O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7Ionic States: 6Tautomers: 7Drug Similarity: 0 Items found 7 






MMs03404162
tanimoto score: 1

MMs03659952
tanimoto score: 0.82

MMs03659954
tanimoto score: 0.82

MMs03404165
tanimoto score: 0.78

MMs03201808
tanimoto score: 0.75

MMs03686131
tanimoto score: 0.72

MMs03686126
tanimoto score: 0.72