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ligand: SEM Name: 3-AMINO-4-OXYBENZYL-2-BUTANONE SMILES: CC(=O)C(COCc1ccccc1)N

[show PDB table]

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

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MMs00013996 tanimoto score: 0.78	MMs00931556 tanimoto score: 0.78	MMs02853916 tanimoto score: 0.78	MMs00913738 tanimoto score: 0.78
MMs00013631 tanimoto score: 0.78	MMs02212584 tanimoto score: 0.78	MMs00913739 tanimoto score: 0.78	MMs02282178 tanimoto score: 0.78
MMs02828076 tanimoto score: 0.78	MMs02828075 tanimoto score: 0.78	MMs02840325 tanimoto score: 0.78	MMs02827358 tanimoto score: 0.78
MMs02169736 tanimoto score: 0.78	MMs02169737 tanimoto score: 0.78	MMs02169738 tanimoto score: 0.78	MMs02169735 tanimoto score: 0.78
MMs02169732 tanimoto score: 0.78	MMs02169733 tanimoto score: 0.78	MMs00023964 tanimoto score: 0.78	MMs02169734 tanimoto score: 0.78

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