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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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MMs03717023 tanimoto score: 0.78	MMs00023387 tanimoto score: 0.78	MMs00843082 tanimoto score: 0.78	MMs00023950 tanimoto score: 0.78
MMs02307811 tanimoto score: 0.78	MMs02301139 tanimoto score: 0.78	MMs02285277 tanimoto score: 0.78	MMs02301138 tanimoto score: 0.78
MMs03548676 tanimoto score: 0.78	MMs03544873 tanimoto score: 0.78	MMs03508305 tanimoto score: 0.78	MMs03151523 tanimoto score: 0.78
MMs02258649 tanimoto score: 0.78	MMs03669877 tanimoto score: 0.78	MMs01271567 tanimoto score: 0.78	MMs00485032 tanimoto score: 0.78
MMs01271569 tanimoto score: 0.78	MMs03468869 tanimoto score: 0.78	MMs03442994 tanimoto score: 0.78	MMs00747761 tanimoto score: 0.78

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