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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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MMs00484181 tanimoto score: 0.74	MMs02467824 tanimoto score: 0.74	MMs03712495 tanimoto score: 0.74	MMs03821377 tanimoto score: 0.74
MMs02463627 tanimoto score: 0.74	MMs02463629 tanimoto score: 0.74	MMs02463631 tanimoto score: 0.74	MMs00025909 tanimoto score: 0.74
MMs02463633 tanimoto score: 0.74	MMs03821380 tanimoto score: 0.74	MMs03853737 tanimoto score: 0.74	MMs03918935 tanimoto score: 0.74
MMs03130802 tanimoto score: 0.73	MMs00483266 tanimoto score: 0.73	MMs03130803 tanimoto score: 0.73	MMs00321926 tanimoto score: 0.73
MMs03130801 tanimoto score: 0.73	MMs03130804 tanimoto score: 0.73	MMs00482659 tanimoto score: 0.73	MMs00029857 tanimoto score: 0.73

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