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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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MMs01209045 tanimoto score: 0.71	MMs00463760 tanimoto score: 0.71	MMs01209044 tanimoto score: 0.71	MMs01209043 tanimoto score: 0.71
MMs01209024 tanimoto score: 0.71	MMs01209023 tanimoto score: 0.71	MMs03927446 tanimoto score: 0.71	MMs01209022 tanimoto score: 0.71
MMs01209021 tanimoto score: 0.71	MMs03927447 tanimoto score: 0.71	MMs03927449 tanimoto score: 0.71	MMs01200185 tanimoto score: 0.71
MMs01200184 tanimoto score: 0.71	MMs02472408 tanimoto score: 0.71	MMs02472413 tanimoto score: 0.71	MMs02472420 tanimoto score: 0.71
MMs02472421 tanimoto score: 0.71	MMs01200183 tanimoto score: 0.71	MMs01200182 tanimoto score: 0.71	MMs01197844 tanimoto score: 0.71

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