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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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MMs01197843 tanimoto score: 0.71	MMs00460951 tanimoto score: 0.71	MMs02499161 tanimoto score: 0.71	MMs00451303 tanimoto score: 0.71
MMs02502971 tanimoto score: 0.71	MMs02502972 tanimoto score: 0.71	MMs02502977 tanimoto score: 0.71	MMs02502978 tanimoto score: 0.71
MMs02502979 tanimoto score: 0.71	MMs02503680 tanimoto score: 0.71	MMs00994622 tanimoto score: 0.71	MMs00994621 tanimoto score: 0.71
MMs00994620 tanimoto score: 0.71	MMs00994619 tanimoto score: 0.71	MMs02514489 tanimoto score: 0.71	MMs02514491 tanimoto score: 0.71
MMs02514493 tanimoto score: 0.71	MMs02514494 tanimoto score: 0.71	MMs02525854 tanimoto score: 0.71	MMs02758997 tanimoto score: 0.71

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