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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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MMs00467576 tanimoto score: 0.74	MMs03463095 tanimoto score: 0.74	MMs03505184 tanimoto score: 0.74	MMs02463627 tanimoto score: 0.74
MMs02463629 tanimoto score: 0.74	MMs02188143 tanimoto score: 0.74	MMs02463631 tanimoto score: 0.74	MMs00467575 tanimoto score: 0.74
MMs02463633 tanimoto score: 0.74	MMs00466495 tanimoto score: 0.74	MMs00484880 tanimoto score: 0.74	MMs00321972 tanimoto score: 0.74
MMs00321971 tanimoto score: 0.74	MMs03505186 tanimoto score: 0.74	MMs01181746 tanimoto score: 0.74	MMs00321970 tanimoto score: 0.74
MMs01181745 tanimoto score: 0.74	MMs01181744 tanimoto score: 0.74	MMs02436785 tanimoto score: 0.74	MMs00321969 tanimoto score: 0.74

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