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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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MMs02204940 tanimoto score: 0.75	MMs00881582 tanimoto score: 0.74	MMs02467824 tanimoto score: 0.74	MMs02239342 tanimoto score: 0.74
MMs02463627 tanimoto score: 0.74	MMs03396533 tanimoto score: 0.74	MMs02463631 tanimoto score: 0.74	MMs02463629 tanimoto score: 0.74
MMs00461659 tanimoto score: 0.74	MMs03373402 tanimoto score: 0.74	MMs00482657 tanimoto score: 0.74	MMs00485360 tanimoto score: 0.74
MMs03364255 tanimoto score: 0.74	MMs03364080 tanimoto score: 0.74	MMs03364077 tanimoto score: 0.74	MMs00472625 tanimoto score: 0.74
MMs02492059 tanimoto score: 0.74	MMs00472623 tanimoto score: 0.74	MMs00485213 tanimoto score: 0.74	MMs00485191 tanimoto score: 0.74

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