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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 1 - 20 of 24 



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MMs03200958
tanimoto score: 0.85

MMs02484434
tanimoto score: 0.85

MMs00021268
tanimoto score: 0.81

MMs00009440
tanimoto score: 0.79

MMs02823924
tanimoto score: 0.79

MMs02351349
tanimoto score: 0.76

MMs00010379
tanimoto score: 0.76

MMs02339752
tanimoto score: 0.75

MMs03715061
tanimoto score: 0.73

MMs00470338
tanimoto score: 0.73

MMs01886703
tanimoto score: 0.73

MMs02294219
tanimoto score: 0.73

MMs02317929
tanimoto score: 0.73

MMs02323518
tanimoto score: 0.73

MMs02905010
tanimoto score: 0.73

MMs03480247
tanimoto score: 0.73

MMs00274090
tanimoto score: 0.72

MMs00274139
tanimoto score: 0.71

MMs00274752
tanimoto score: 0.71

MMs03214170
tanimoto score: 0.71


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