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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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MMs03209608 tanimoto score: 0.7	MMs00715304 tanimoto score: 0.7	MMs03855143 tanimoto score: 0.7	MMs01212588 tanimoto score: 0.7
MMs01212589 tanimoto score: 0.7	MMs00715305 tanimoto score: 0.7	MMs03090348 tanimoto score: 0.7	MMs01214054 tanimoto score: 0.7
MMs00917547 tanimoto score: 0.7	MMs00917548 tanimoto score: 0.7	MMs00917549 tanimoto score: 0.7	MMs00917550 tanimoto score: 0.7
MMs02630417 tanimoto score: 0.7	MMs02630416 tanimoto score: 0.7	MMs03862671 tanimoto score: 0.7	MMs03862676 tanimoto score: 0.7
MMs02630415 tanimoto score: 0.7	MMs01786693 tanimoto score: 0.7	MMs02630414 tanimoto score: 0.7	MMs01087841 tanimoto score: 0.7

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