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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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MMs00266249 tanimoto score: 0.71	MMs00315712 tanimoto score: 0.71	MMs00371389 tanimoto score: 0.71	MMs00755161 tanimoto score: 0.71
MMs00883052 tanimoto score: 0.71	MMs00909568 tanimoto score: 0.71	MMs00912646 tanimoto score: 0.71	MMs00912647 tanimoto score: 0.71
MMs00956244 tanimoto score: 0.71	MMs01237890 tanimoto score: 0.71	MMs01250815 tanimoto score: 0.71	MMs01250829 tanimoto score: 0.71
MMs01293699 tanimoto score: 0.71	MMs01300491 tanimoto score: 0.71	MMs01304198 tanimoto score: 0.71	MMs01304342 tanimoto score: 0.71
MMs01309719 tanimoto score: 0.71	MMs01310614 tanimoto score: 0.71	MMs01314982 tanimoto score: 0.71	MMs01339471 tanimoto score: 0.71

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