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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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MMs02344799 tanimoto score: 0.86	MMs02175723 tanimoto score: 0.86	MMs02344793 tanimoto score: 0.86	MMs00584709 tanimoto score: 0.86
MMs00067099 tanimoto score: 0.86	MMs00928050 tanimoto score: 0.86	MMs02200330 tanimoto score: 0.86	MMs03650340 tanimoto score: 0.86
MMs03233756 tanimoto score: 0.86	MMs03287560 tanimoto score: 0.86	MMs03141936 tanimoto score: 0.86	MMs03141937 tanimoto score: 0.86
MMs02142331 tanimoto score: 0.86	MMs00503248 tanimoto score: 0.86	MMs02298375 tanimoto score: 0.86	MMs02991953 tanimoto score: 0.86
MMs01734576 tanimoto score: 0.86	MMs00602467 tanimoto score: 0.86	MMs01734557 tanimoto score: 0.86	MMs02771048 tanimoto score: 0.86

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