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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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MMs03641526 tanimoto score: 0.76	MMs03089495 tanimoto score: 0.76	MMs00041270 tanimoto score: 0.76	MMs03641528 tanimoto score: 0.76
MMs02455255 tanimoto score: 0.76	MMs02455254 tanimoto score: 0.76	MMs02455253 tanimoto score: 0.76	MMs02470115 tanimoto score: 0.76
MMs02893542 tanimoto score: 0.76	MMs03641411 tanimoto score: 0.76	MMs02455252 tanimoto score: 0.76	MMs02470111 tanimoto score: 0.76
MMs03089496 tanimoto score: 0.76	MMs03407824 tanimoto score: 0.76	MMs02453609 tanimoto score: 0.75	MMs02366806 tanimoto score: 0.75
MMs02204942 tanimoto score: 0.75	MMs02413935 tanimoto score: 0.75	MMs02422474 tanimoto score: 0.75	MMs02280697 tanimoto score: 0.75

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