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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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MMs02929655 tanimoto score: 0.78	MMs02714177 tanimoto score: 0.78	MMs02823179 tanimoto score: 0.78	MMs00645271 tanimoto score: 0.78
MMs02235978 tanimoto score: 0.78	MMs00796671 tanimoto score: 0.78	MMs00795532 tanimoto score: 0.78	MMs02234376 tanimoto score: 0.78
MMs00289495 tanimoto score: 0.78	MMs00804267 tanimoto score: 0.78	MMs02229627 tanimoto score: 0.78	MMs02224053 tanimoto score: 0.78
MMs00021927 tanimoto score: 0.78	MMs02348285 tanimoto score: 0.78	MMs02229624 tanimoto score: 0.78	MMs02238555 tanimoto score: 0.78
MMs00848316 tanimoto score: 0.78	MMs00620786 tanimoto score: 0.78	MMs02826962 tanimoto score: 0.78	MMs02942150 tanimoto score: 0.78

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