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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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MMs03081291 tanimoto score: 0.77	MMs00026654 tanimoto score: 0.77	MMs03081289 tanimoto score: 0.77	MMs00485036 tanimoto score: 0.77
MMs02513338 tanimoto score: 0.77	MMs03688662 tanimoto score: 0.77	MMs02513335 tanimoto score: 0.77	MMs02513336 tanimoto score: 0.77
MMs03081285 tanimoto score: 0.77	MMs02513337 tanimoto score: 0.77	MMs00484635 tanimoto score: 0.77	MMs00484602 tanimoto score: 0.77
MMs02500603 tanimoto score: 0.77	MMs02500604 tanimoto score: 0.77	MMs02491935 tanimoto score: 0.77	MMs03081287 tanimoto score: 0.77
MMs00485466 tanimoto score: 0.76	MMs02470111 tanimoto score: 0.76	MMs00482495 tanimoto score: 0.76	MMs02126316 tanimoto score: 0.76

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