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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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MMs00016202 tanimoto score: 0.73	MMs01087294 tanimoto score: 0.73	MMs03530827 tanimoto score: 0.73	MMs00355536 tanimoto score: 0.72
MMs00355534 tanimoto score: 0.72	MMs02942374 tanimoto score: 0.72	MMs02866810 tanimoto score: 0.72	MMs02867325 tanimoto score: 0.72
MMs01085846 tanimoto score: 0.72	MMs02198737 tanimoto score: 0.72	MMs02879115 tanimoto score: 0.72	MMs02582074 tanimoto score: 0.72
MMs02556198 tanimoto score: 0.72	MMs02491085 tanimoto score: 0.72	MMs00916588 tanimoto score: 0.72	MMs02427866 tanimoto score: 0.72
MMs01852307 tanimoto score: 0.72	MMs00912649 tanimoto score: 0.72	MMs02276301 tanimoto score: 0.72	MMs01590043 tanimoto score: 0.72

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