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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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MMs02853916 tanimoto score: 0.78	MMs02214790 tanimoto score: 0.78	MMs01289441 tanimoto score: 0.78	MMs00021013 tanimoto score: 0.78
MMs02212584 tanimoto score: 0.78	MMs02214789 tanimoto score: 0.78	MMs02313103 tanimoto score: 0.78	MMs02169737 tanimoto score: 0.78
MMs02169738 tanimoto score: 0.78	MMs02294897 tanimoto score: 0.78	MMs02169736 tanimoto score: 0.78	MMs02169735 tanimoto score: 0.78
MMs02169734 tanimoto score: 0.78	MMs02294896 tanimoto score: 0.78	MMs02828076 tanimoto score: 0.78	MMs02169732 tanimoto score: 0.78
MMs01111551 tanimoto score: 0.78	MMs02294894 tanimoto score: 0.78	MMs02313306 tanimoto score: 0.78	MMs00483774 tanimoto score: 0.78

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