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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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MMs02867325 tanimoto score: 0.72	MMs01433621 tanimoto score: 0.72	MMs02879115 tanimoto score: 0.72	MMs02866810 tanimoto score: 0.72
MMs00292425 tanimoto score: 0.72	MMs02734503 tanimoto score: 0.72	MMs02942374 tanimoto score: 0.72	MMs02491085 tanimoto score: 0.72
MMs02556198 tanimoto score: 0.72	MMs01310403 tanimoto score: 0.72	MMs02582074 tanimoto score: 0.72	MMs00284240 tanimoto score: 0.72
MMs02427866 tanimoto score: 0.72	MMs00432429 tanimoto score: 0.72	MMs01292859 tanimoto score: 0.72	MMs02463729 tanimoto score: 0.72
MMs02427865 tanimoto score: 0.72	MMs02410842 tanimoto score: 0.72	MMs02242157 tanimoto score: 0.72	MMs00432035 tanimoto score: 0.72

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