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ligand: CBD Name: CIBACRON BLUE SMILES: c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)N)S(=O)(=O)O)Nc4ccc(c(c4)S(=O)(=O)O)Nc5nc(nc(n 5)Cl)Nc6ccccc6S(=O)(=O)O

[show PDB table]

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

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MMs02427865 tanimoto score: 0.72	MMs02276301 tanimoto score: 0.72	MMs02410842 tanimoto score: 0.72	MMs03264281 tanimoto score: 0.72
MMs00292425 tanimoto score: 0.72	MMs03635229 tanimoto score: 0.72	MMs01433621 tanimoto score: 0.72	MMs01310403 tanimoto score: 0.72
MMs03735038 tanimoto score: 0.72	MMs01590041 tanimoto score: 0.72	MMs01590043 tanimoto score: 0.72	MMs02409340 tanimoto score: 0.72
MMs00284240 tanimoto score: 0.72	MMs01852307 tanimoto score: 0.72	MMs03430851 tanimoto score: 0.72	MMs03451940 tanimoto score: 0.72
MMs02181842 tanimoto score: 0.71	MMs00121447 tanimoto score: 0.71	MMs00161337 tanimoto score: 0.71	MMs00181396 tanimoto score: 0.71

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