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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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MMs02649520 tanimoto score: 0.77	MMs00287374 tanimoto score: 0.77	MMs00044785 tanimoto score: 0.77	MMs00011437 tanimoto score: 0.77
MMs02649619 tanimoto score: 0.77	MMs00711283 tanimoto score: 0.77	MMs02648680 tanimoto score: 0.77	MMs00710730 tanimoto score: 0.77
MMs02648672 tanimoto score: 0.77	MMs02649126 tanimoto score: 0.77	MMs02649723 tanimoto score: 0.77	MMs02651747 tanimoto score: 0.77
MMs00709535 tanimoto score: 0.77	MMs00382106 tanimoto score: 0.77	MMs01074994 tanimoto score: 0.77	MMs00707701 tanimoto score: 0.77
MMs02625504 tanimoto score: 0.77	MMs00705876 tanimoto score: 0.77	MMs00091215 tanimoto score: 0.77	MMs02645310 tanimoto score: 0.77

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