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ligand: MDX Name: 11-MERCAPTOUNDECANOIC ACID SMILES: C(CCCCCS)CCCCC(=O)O

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

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MMs03220928 tanimoto score: 0.8	MMs02387760 tanimoto score: 0.8	MMs03525298 tanimoto score: 0.8	MMs03235405 tanimoto score: 0.8
MMs03235386 tanimoto score: 0.8	MMs02218828 tanimoto score: 0.8	MMs02261248 tanimoto score: 0.8	MMs03235384 tanimoto score: 0.8
MMs03419203 tanimoto score: 0.8	MMs02862835 tanimoto score: 0.79	MMs02283928 tanimoto score: 0.78	MMs02283930 tanimoto score: 0.78
MMs01079379 tanimoto score: 0.78	MMs02468725 tanimoto score: 0.78	MMs02468727 tanimoto score: 0.78	MMs02468723 tanimoto score: 0.78
MMs02821631 tanimoto score: 0.78	MMs02563344 tanimoto score: 0.78	MMs03200816 tanimoto score: 0.78	MMs00013656 tanimoto score: 0.78

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