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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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MMs01289441 tanimoto score: 0.78	MMs02335786 tanimoto score: 0.78	MMs02169737 tanimoto score: 0.78	MMs02169733 tanimoto score: 0.78
MMs02234302 tanimoto score: 0.78	MMs02169734 tanimoto score: 0.78	MMs02169735 tanimoto score: 0.78	MMs02169736 tanimoto score: 0.78
MMs02313306 tanimoto score: 0.78	MMs02160263 tanimoto score: 0.78	MMs00002786 tanimoto score: 0.78	MMs02169731 tanimoto score: 0.78
MMs02169732 tanimoto score: 0.78	MMs02854463 tanimoto score: 0.78	MMs01111551 tanimoto score: 0.78	MMs00021013 tanimoto score: 0.78
MMs02160260 tanimoto score: 0.78	MMs02294894 tanimoto score: 0.78	MMs00455779 tanimoto score: 0.78	MMs02294895 tanimoto score: 0.78

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