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ligand: A3M Name: 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE SMILES: CC(C)C(C(=O)N1CCCC1)N

[show PDB table]

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

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MMs01271569 tanimoto score: 0.78	MMs00747761 tanimoto score: 0.78	MMs02285277 tanimoto score: 0.78	MMs03669877 tanimoto score: 0.78
MMs03669887 tanimoto score: 0.78	MMs02301138 tanimoto score: 0.78	MMs00741520 tanimoto score: 0.78	MMs03707062 tanimoto score: 0.78
MMs00482106 tanimoto score: 0.78	MMs00345940 tanimoto score: 0.78	MMs00345939 tanimoto score: 0.78	MMs00843082 tanimoto score: 0.78
MMs02258649 tanimoto score: 0.78	MMs02989432 tanimoto score: 0.78	MMs00741518 tanimoto score: 0.78	MMs02301139 tanimoto score: 0.78
MMs02216036 tanimoto score: 0.78	MMs00005021 tanimoto score: 0.78	MMs00460786 tanimoto score: 0.77	MMs00460785 tanimoto score: 0.77

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