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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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MMs03131593 tanimoto score: 0.71	MMs03131595 tanimoto score: 0.71	MMs03131597 tanimoto score: 0.71	MMs03131599 tanimoto score: 0.71
MMs00531525 tanimoto score: 0.71	MMs00489682 tanimoto score: 0.71	MMs00489681 tanimoto score: 0.71	MMs00489680 tanimoto score: 0.71
MMs03163573 tanimoto score: 0.71	MMs03163575 tanimoto score: 0.71	MMs03163577 tanimoto score: 0.71	MMs03163579 tanimoto score: 0.71
MMs03201388 tanimoto score: 0.71	MMs03210287 tanimoto score: 0.71	MMs00489679 tanimoto score: 0.71	MMs00485290 tanimoto score: 0.71
MMs03229282 tanimoto score: 0.71	MMs03229283 tanimoto score: 0.71	MMs03229284 tanimoto score: 0.71	MMs00485050 tanimoto score: 0.71

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