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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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MMs00287050 tanimoto score: 0.71	MMs03507270 tanimoto score: 0.71	MMs03507271 tanimoto score: 0.71	MMs03524121 tanimoto score: 0.71
MMs03590880 tanimoto score: 0.71	MMs03590884 tanimoto score: 0.71	MMs03590889 tanimoto score: 0.71	MMs03590893 tanimoto score: 0.71
MMs03590953 tanimoto score: 0.71	MMs03590957 tanimoto score: 0.71	MMs03590961 tanimoto score: 0.71	MMs03590965 tanimoto score: 0.71
MMs03641398 tanimoto score: 0.71	MMs00026342 tanimoto score: 0.71	MMs03644846 tanimoto score: 0.71	MMs03644847 tanimoto score: 0.71
MMs00466384 tanimoto score: 0.71	MMs03855707 tanimoto score: 0.71	MMs03855716 tanimoto score: 0.71	MMs03855811 tanimoto score: 0.71

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