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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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MMs01212209 tanimoto score: 0.73	MMs01727212 tanimoto score: 0.73	MMs03075809 tanimoto score: 0.73	MMs00321928 tanimoto score: 0.73
MMs03076954 tanimoto score: 0.73	MMs03077564 tanimoto score: 0.73	MMs02484027 tanimoto score: 0.73	MMs01209524 tanimoto score: 0.73
MMs01209523 tanimoto score: 0.73	MMs01209522 tanimoto score: 0.73	MMs02484029 tanimoto score: 0.73	MMs00928367 tanimoto score: 0.73
MMs00928366 tanimoto score: 0.73	MMs00928365 tanimoto score: 0.73	MMs00463936 tanimoto score: 0.73	MMs00482659 tanimoto score: 0.73
MMs01209521 tanimoto score: 0.73	MMs01727214 tanimoto score: 0.73	MMs02244858 tanimoto score: 0.73	MMs03373395 tanimoto score: 0.73

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