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ligand: CZM Name: 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE' SMILES: Cc1cccc(c1O)C=Nc2ccccc2N=Cc3 cccc(c3O)C

[show PDB table]

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

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MMs00599653 tanimoto score: 0.86	MMs02175723 tanimoto score: 0.86	MMs02770180 tanimoto score: 0.86	MMs02194176 tanimoto score: 0.85
MMs02410477 tanimoto score: 0.85	MMs03294281 tanimoto score: 0.85	MMs00068005 tanimoto score: 0.85	MMs02190934 tanimoto score: 0.85
MMs01072666 tanimoto score: 0.85	MMs00111396 tanimoto score: 0.85	MMs02187606 tanimoto score: 0.85	MMs00110954 tanimoto score: 0.85
MMs03224159 tanimoto score: 0.85	MMs01072452 tanimoto score: 0.85	MMs00067913 tanimoto score: 0.85	MMs02175996 tanimoto score: 0.85
MMs00491627 tanimoto score: 0.85	MMs00111638 tanimoto score: 0.85	MMs02175580 tanimoto score: 0.85	MMs02155939 tanimoto score: 0.85

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