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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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MMs02631023 tanimoto score: 0.86	MMs02200329 tanimoto score: 0.86	MMs03287560 tanimoto score: 0.86	MMs02374116 tanimoto score: 0.86
MMs00503248 tanimoto score: 0.86	MMs03731401 tanimoto score: 0.86	MMs01073088 tanimoto score: 0.86	MMs03233756 tanimoto score: 0.86
MMs02631024 tanimoto score: 0.86	MMs00824272 tanimoto score: 0.86	MMs02344799 tanimoto score: 0.86	MMs03141936 tanimoto score: 0.86
MMs02991953 tanimoto score: 0.86	MMs02175723 tanimoto score: 0.86	MMs01072384 tanimoto score: 0.86	MMs02344793 tanimoto score: 0.86
MMs00928050 tanimoto score: 0.86	MMs00107814 tanimoto score: 0.86	MMs03141937 tanimoto score: 0.86	MMs03303998 tanimoto score: 0.86

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