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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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MMs02824239 tanimoto score: 0.81	MMs02841545 tanimoto score: 0.81	MMs03202023 tanimoto score: 0.81	MMs00008968 tanimoto score: 0.81
MMs03220928 tanimoto score: 0.8	MMs00018157 tanimoto score: 0.8	MMs02281189 tanimoto score: 0.8	MMs00012016 tanimoto score: 0.8
MMs00014575 tanimoto score: 0.8	MMs00049428 tanimoto score: 0.8	MMs00025241 tanimoto score: 0.8	MMs02821696 tanimoto score: 0.8
MMs00013087 tanimoto score: 0.8	MMs02387760 tanimoto score: 0.8	MMs03147460 tanimoto score: 0.8	MMs02885783 tanimoto score: 0.8
MMs03201459 tanimoto score: 0.8	MMs02261248 tanimoto score: 0.8	MMs02823900 tanimoto score: 0.8	MMs02218828 tanimoto score: 0.8

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