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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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MMs03310949 tanimoto score: 0.71	MMs00484958 tanimoto score: 0.71	MMs00484919 tanimoto score: 0.71	MMs00484895 tanimoto score: 0.71
MMs00484809 tanimoto score: 0.71	MMs00484782 tanimoto score: 0.71	MMs00484594 tanimoto score: 0.71	MMs00484373 tanimoto score: 0.71
MMs00483976 tanimoto score: 0.71	MMs03383818 tanimoto score: 0.71	MMs03383886 tanimoto score: 0.71	MMs03429853 tanimoto score: 0.71
MMs00483185 tanimoto score: 0.71	MMs00287053 tanimoto score: 0.71	MMs03463490 tanimoto score: 0.71	MMs03463502 tanimoto score: 0.71
MMs00287052 tanimoto score: 0.71	MMs03502990 tanimoto score: 0.71	MMs03502991 tanimoto score: 0.71	MMs00287051 tanimoto score: 0.71

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