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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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MMs00485466 tanimoto score: 0.76	MMs00482495 tanimoto score: 0.76	MMs02284435 tanimoto score: 0.76	MMs02284443 tanimoto score: 0.76
MMs00485299 tanimoto score: 0.76	MMs02427079 tanimoto score: 0.76	MMs02492078 tanimoto score: 0.76	MMs00485284 tanimoto score: 0.76
MMs03364078 tanimoto score: 0.76	MMs00485313 tanimoto score: 0.76	MMs02427077 tanimoto score: 0.76	MMs02427081 tanimoto score: 0.76
MMs02492057 tanimoto score: 0.76	MMs03364251 tanimoto score: 0.76	MMs02491923 tanimoto score: 0.76	MMs02491933 tanimoto score: 0.76
MMs02284445 tanimoto score: 0.76	MMs02427083 tanimoto score: 0.76	MMs03364073 tanimoto score: 0.76	MMs00484960 tanimoto score: 0.76

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