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ligand: EIN SMILES: CC(C)C(NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)OC)P(=O)(O)O

[show PDB table]

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

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MMs01909425 tanimoto score: 0.86	MMs02555055 tanimoto score: 0.86	MMs01761506 tanimoto score: 0.86	MMs01230448 tanimoto score: 0.86
MMs01830963 tanimoto score: 0.86	MMs02700004 tanimoto score: 0.86	MMs03444673 tanimoto score: 0.85	MMs00117625 tanimoto score: 0.85
MMs02931659 tanimoto score: 0.85	MMs01223534 tanimoto score: 0.85	MMs02866730 tanimoto score: 0.85	MMs02917565 tanimoto score: 0.85
MMs01831565 tanimoto score: 0.85	MMs02700149 tanimoto score: 0.85	MMs02559122 tanimoto score: 0.85	MMs00514805 tanimoto score: 0.85
MMs00523968 tanimoto score: 0.85	MMs00862984 tanimoto score: 0.85	MMs03856554 tanimoto score: 0.85	MMs03822286 tanimoto score: 0.85

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