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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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MMs02126111 tanimoto score: 0.71	MMs01774781 tanimoto score: 0.71	MMs00464768 tanimoto score: 0.71	MMs01774780 tanimoto score: 0.71
MMs01774779 tanimoto score: 0.71	MMs01774778 tanimoto score: 0.71	MMs02239089 tanimoto score: 0.71	MMs02239091 tanimoto score: 0.71
MMs02239093 tanimoto score: 0.71	MMs02239095 tanimoto score: 0.71	MMs03888154 tanimoto score: 0.71	MMs02283485 tanimoto score: 0.71
MMs01217724 tanimoto score: 0.71	MMs01217723 tanimoto score: 0.71	MMs01214138 tanimoto score: 0.71	MMs01214137 tanimoto score: 0.71
MMs01214136 tanimoto score: 0.71	MMs00484882 tanimoto score: 0.7	MMs00485262 tanimoto score: 0.7	MMs00485289 tanimoto score: 0.7

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