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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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MMs02366806 tanimoto score: 0.75	MMs02413941 tanimoto score: 0.75	MMs01203442 tanimoto score: 0.75	MMs01203441 tanimoto score: 0.75
MMs01203440 tanimoto score: 0.75	MMs00484783 tanimoto score: 0.75	MMs01203439 tanimoto score: 0.75	MMs02422474 tanimoto score: 0.75
MMs02280697 tanimoto score: 0.75	MMs02464221 tanimoto score: 0.75	MMs02464223 tanimoto score: 0.75	MMs00484592 tanimoto score: 0.75
MMs02464219 tanimoto score: 0.75	MMs00484506 tanimoto score: 0.75	MMs02204942 tanimoto score: 0.75	MMs02204939 tanimoto score: 0.75
MMs02464217 tanimoto score: 0.75	MMs02204940 tanimoto score: 0.75	MMs02422475 tanimoto score: 0.75	MMs02204941 tanimoto score: 0.75

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