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ligand: MBH Name: 1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION SMILES: C[N+](CC=O)(Cc1ccccc1)N

[show PDB table]

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

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MMs00821577 tanimoto score: 0.78	MMs00848316 tanimoto score: 0.78	MMs02223632 tanimoto score: 0.78	MMs02229624 tanimoto score: 0.78
MMs02914225 tanimoto score: 0.78	MMs02826962 tanimoto score: 0.78	MMs02219150 tanimoto score: 0.78	MMs02826964 tanimoto score: 0.78
MMs00620786 tanimoto score: 0.78	MMs02714177 tanimoto score: 0.78	MMs02823179 tanimoto score: 0.78	MMs02848848 tanimoto score: 0.78
MMs00008664 tanimoto score: 0.78	MMs02213604 tanimoto score: 0.78	MMs00273368 tanimoto score: 0.78	MMs02224053 tanimoto score: 0.78
MMs00709910 tanimoto score: 0.78	MMs00088742 tanimoto score: 0.78	MMs00267159 tanimoto score: 0.78	MMs00645271 tanimoto score: 0.78

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