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ligand: EP2 Name: methyl N-[(2S)-4-{[(1S)-1-{[(2S)-2-carboxypyrrolidin-1-yl]carbonyl}-3-methylbutyl]amino}-2- hydroxy-4-oxobutanoyl]-L-leucylglycylglycinate SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)OC)NC(=O)C1C(O1)C( =O)NC(CC(C)C)C(=O)N2CCCC2C(=O)O

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

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MMs01214043 tanimoto score: 0.71	MMs02419942 tanimoto score: 0.71	MMs01212202 tanimoto score: 0.71	MMs01212201 tanimoto score: 0.71
MMs01212200 tanimoto score: 0.71	MMs01212199 tanimoto score: 0.71	MMs03888155 tanimoto score: 0.71	MMs03888158 tanimoto score: 0.71
MMs02443567 tanimoto score: 0.71	MMs02443568 tanimoto score: 0.71	MMs02443569 tanimoto score: 0.71	MMs02443570 tanimoto score: 0.71
MMs02450634 tanimoto score: 0.71	MMs02450635 tanimoto score: 0.71	MMs02328396 tanimoto score: 0.71	MMs01209050 tanimoto score: 0.71
MMs01209049 tanimoto score: 0.71	MMs01209048 tanimoto score: 0.71	MMs01209047 tanimoto score: 0.71	MMs01209046 tanimoto score: 0.71

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