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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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MMs00795532 tanimoto score: 0.78	MMs02879088 tanimoto score: 0.78	MMs02234376 tanimoto score: 0.78	MMs00021927 tanimoto score: 0.78
MMs02235978 tanimoto score: 0.78	MMs02850989 tanimoto score: 0.78	MMs02229624 tanimoto score: 0.78	MMs02229627 tanimoto score: 0.78
MMs00002946 tanimoto score: 0.78	MMs02848848 tanimoto score: 0.78	MMs02223632 tanimoto score: 0.78	MMs00005138 tanimoto score: 0.78
MMs02826962 tanimoto score: 0.78	MMs02219150 tanimoto score: 0.78	MMs02714177 tanimoto score: 0.78	MMs00002944 tanimoto score: 0.78
MMs02823179 tanimoto score: 0.78	MMs02826964 tanimoto score: 0.78	MMs00010840 tanimoto score: 0.78	MMs02649159 tanimoto score: 0.78

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