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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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MMs01087844 tanimoto score: 0.7	MMs01202772 tanimoto score: 0.7	MMs01202773 tanimoto score: 0.7	MMs00462200 tanimoto score: 0.7
MMs00462202 tanimoto score: 0.7	MMs01771449 tanimoto score: 0.7	MMs02218958 tanimoto score: 0.7	MMs02231905 tanimoto score: 0.7
MMs02231906 tanimoto score: 0.7	MMs02234324 tanimoto score: 0.7	MMs02234325 tanimoto score: 0.7	MMs02234326 tanimoto score: 0.7
MMs01202774 tanimoto score: 0.7	MMs02234880 tanimoto score: 0.7	MMs02234882 tanimoto score: 0.7	MMs02234884 tanimoto score: 0.7
MMs01202775 tanimoto score: 0.7	MMs01214053 tanimoto score: 0.7	MMs00474987 tanimoto score: 0.7	MMs03641538 tanimoto score: 0.7

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