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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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MMs02250148 tanimoto score: 0.9	MMs03320498 tanimoto score: 0.89	MMs02332643 tanimoto score: 0.89	MMs02344794 tanimoto score: 0.89
MMs00614525 tanimoto score: 0.89	MMs02314217 tanimoto score: 0.89	MMs00495287 tanimoto score: 0.89	MMs00004622 tanimoto score: 0.89
MMs01752901 tanimoto score: 0.89	MMs02276226 tanimoto score: 0.89	MMs03252232 tanimoto score: 0.89	MMs03610275 tanimoto score: 0.89
MMs02771043 tanimoto score: 0.89	MMs00722135 tanimoto score: 0.89	MMs00737564 tanimoto score: 0.89	MMs00722134 tanimoto score: 0.89
MMs00613543 tanimoto score: 0.89	MMs02282140 tanimoto score: 0.89	MMs02222780 tanimoto score: 0.89	MMs02211837 tanimoto score: 0.89

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