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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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MMs03373391 tanimoto score: 0.81	MMs03444599 tanimoto score: 0.81	MMs03922833 tanimoto score: 0.8	MMs03922827 tanimoto score: 0.8
MMs03336988 tanimoto score: 0.8	MMs03922829 tanimoto score: 0.8	MMs03373374 tanimoto score: 0.8	MMs03922831 tanimoto score: 0.8
MMs02415649 tanimoto score: 0.8	MMs03373375 tanimoto score: 0.8	MMs02415653 tanimoto score: 0.8	MMs00484616 tanimoto score: 0.8
MMs02415655 tanimoto score: 0.8	MMs02415651 tanimoto score: 0.8	MMs03915578 tanimoto score: 0.8	MMs03918985 tanimoto score: 0.79
MMs03767056 tanimoto score: 0.79	MMs03374566 tanimoto score: 0.79	MMs02432701 tanimoto score: 0.79	MMs02432702 tanimoto score: 0.79

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