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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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MMs00529809 tanimoto score: 0.89	MMs02344794 tanimoto score: 0.89	MMs00722134 tanimoto score: 0.89	MMs03656535 tanimoto score: 0.89
MMs00928048 tanimoto score: 0.89	MMs00495252 tanimoto score: 0.89	MMs03665763 tanimoto score: 0.89	MMs03610275 tanimoto score: 0.89
MMs02211837 tanimoto score: 0.89	MMs00495287 tanimoto score: 0.89	MMs03610279 tanimoto score: 0.89	MMs00614525 tanimoto score: 0.89
MMs00737564 tanimoto score: 0.89	MMs01752901 tanimoto score: 0.89	MMs03724560 tanimoto score: 0.89	MMs03002827 tanimoto score: 0.88
MMs03152003 tanimoto score: 0.88	MMs00854303 tanimoto score: 0.88	MMs00917293 tanimoto score: 0.88	MMs00614455 tanimoto score: 0.88

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