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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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MMs00467716 tanimoto score: 0.73	MMs01209524 tanimoto score: 0.73	MMs01209523 tanimoto score: 0.73	MMs01209522 tanimoto score: 0.73
MMs01209521 tanimoto score: 0.73	MMs03130803 tanimoto score: 0.73	MMs03130804 tanimoto score: 0.73	MMs03130802 tanimoto score: 0.73
MMs03130801 tanimoto score: 0.73	MMs03077564 tanimoto score: 0.73	MMs03607379 tanimoto score: 0.73	MMs03075809 tanimoto score: 0.73
MMs03076954 tanimoto score: 0.73	MMs02921657 tanimoto score: 0.73	MMs02379905 tanimoto score: 0.73	MMs02921658 tanimoto score: 0.73
MMs03581867 tanimoto score: 0.73	MMs02921659 tanimoto score: 0.73	MMs00465212 tanimoto score: 0.73	MMs02828763 tanimoto score: 0.73

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