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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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MMs02454041 tanimoto score: 0.84	MMs02454038 tanimoto score: 0.84	MMs02414704 tanimoto score: 0.83	MMs02414702 tanimoto score: 0.83
MMs02414700 tanimoto score: 0.83	MMs02414698 tanimoto score: 0.83	MMs03830389 tanimoto score: 0.83	MMs03867662 tanimoto score: 0.83
MMs02416231 tanimoto score: 0.83	MMs02416229 tanimoto score: 0.83	MMs02416233 tanimoto score: 0.83	MMs02416227 tanimoto score: 0.83
MMs03429860 tanimoto score: 0.82	MMs03269812 tanimoto score: 0.81	MMs02292797 tanimoto score: 0.81	MMs03446045 tanimoto score: 0.81
MMs03444599 tanimoto score: 0.81	MMs03373391 tanimoto score: 0.81	MMs02511151 tanimoto score: 0.81	MMs02218898 tanimoto score: 0.81

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