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ligand: SVR SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(= O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

[show PDB table]

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

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MMs02006640 tanimoto score: 0.78	MMs01687118 tanimoto score: 0.78	MMs01974297 tanimoto score: 0.78	MMs02760802 tanimoto score: 0.78
MMs02772474 tanimoto score: 0.78	MMs02786359 tanimoto score: 0.78	MMs01276862 tanimoto score: 0.78	MMs01641269 tanimoto score: 0.78
MMs02726494 tanimoto score: 0.78	MMs00880106 tanimoto score: 0.78	MMs00109229 tanimoto score: 0.78	MMs02734503 tanimoto score: 0.78
MMs01629724 tanimoto score: 0.78	MMs01629907 tanimoto score: 0.78	MMs01623374 tanimoto score: 0.78	MMs01674188 tanimoto score: 0.78
MMs01309800 tanimoto score: 0.78	MMs00178957 tanimoto score: 0.78	MMs01273578 tanimoto score: 0.78	MMs01280636 tanimoto score: 0.78

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