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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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MMs00484619 tanimoto score: 0.95	MMs03407308 tanimoto score: 0.95	MMs03334615 tanimoto score: 0.91	MMs00485420 tanimoto score: 0.91
MMs03334614 tanimoto score: 0.91	MMs03334608 tanimoto score: 0.91	MMs03334607 tanimoto score: 0.91	MMs03084604 tanimoto score: 0.9
MMs03707058 tanimoto score: 0.87	MMs03707067 tanimoto score: 0.87	MMs02470257 tanimoto score: 0.85	MMs02470255 tanimoto score: 0.85
MMs02470256 tanimoto score: 0.85	MMs02470254 tanimoto score: 0.85	MMs02454040 tanimoto score: 0.84	MMs02454041 tanimoto score: 0.84
MMs02454078 tanimoto score: 0.84	MMs02454038 tanimoto score: 0.84	MMs02454080 tanimoto score: 0.84	MMs02454079 tanimoto score: 0.84

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