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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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MMs00482218 tanimoto score: 0.7	MMs00482346 tanimoto score: 0.7	MMs03641419 tanimoto score: 0.7	MMs00029803 tanimoto score: 0.7
MMs03506861 tanimoto score: 0.7	MMs00468039 tanimoto score: 0.7	MMs03922009 tanimoto score: 0.7	MMs03922008 tanimoto score: 0.7
MMs00483315 tanimoto score: 0.7	MMs03415929 tanimoto score: 0.7	MMs00483427 tanimoto score: 0.7	MMs03922007 tanimoto score: 0.7
MMs00466484 tanimoto score: 0.7	MMs00466416 tanimoto score: 0.7	MMs01212587 tanimoto score: 0.7	MMs00465341 tanimoto score: 0.7
MMs03383815 tanimoto score: 0.7	MMs00484585 tanimoto score: 0.7	MMs00448569 tanimoto score: 0.7

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