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ligand: T8N Name: (2E)-2-(2-methoxy-2-oxoethyl)but-2-enedioic acid SMILES: COC(=O)CC(=CC(=O)O)C(=O)O

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

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MMs03260563 tanimoto score: 0.72	MMs00010002 tanimoto score: 0.72	MMs02253306 tanimoto score: 0.72	MMs03143114 tanimoto score: 0.72
MMs02398978 tanimoto score: 0.72	MMs02189458 tanimoto score: 0.72	MMs02659688 tanimoto score: 0.72	MMs02326516 tanimoto score: 0.72
MMs03089917 tanimoto score: 0.72	MMs03207113 tanimoto score: 0.72	MMs02235423 tanimoto score: 0.72	MMs03320722 tanimoto score: 0.72
MMs02305276 tanimoto score: 0.71	MMs00005170 tanimoto score: 0.71	MMs02176165 tanimoto score: 0.71	MMs03147381 tanimoto score: 0.71
MMs01728172 tanimoto score: 0.71	MMs00025244 tanimoto score: 0.71	MMs00021736 tanimoto score: 0.71	MMs02813603 tanimoto score: 0.71

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