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Ligand PDB



ligand: AYE
Name: prop-2-en-1-amine
SMILES: C=CCN		[show PDB table]

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

Neutral Molecules: 24Ionic States: 6Tautomers: 16Drug Similarity: 0 Items found 21 - 40 of 24 



of 2    Go to Page   



MMs02391705
tanimoto score: 0.71
MMs00010382
tanimoto score: 0.71
MMs00010376
tanimoto score: 0.7
MMs02229631
tanimoto score: 0.7


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