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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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MMs01875274 tanimoto score: 0.7	MMs01875359 tanimoto score: 0.7	MMs02501272 tanimoto score: 0.7	MMs02501271 tanimoto score: 0.7
MMs01938126 tanimoto score: 0.7	MMs01938128 tanimoto score: 0.7	MMs01938134 tanimoto score: 0.7	MMs01938136 tanimoto score: 0.7
MMs02453611 tanimoto score: 0.7	MMs03914215 tanimoto score: 0.7	MMs03863142 tanimoto score: 0.7	MMs01212584 tanimoto score: 0.7
MMs01087842 tanimoto score: 0.7	MMs01087843 tanimoto score: 0.7	MMs02202277 tanimoto score: 0.7	MMs02202387 tanimoto score: 0.7
MMs02202388 tanimoto score: 0.7	MMs01212585 tanimoto score: 0.7	MMs02280685 tanimoto score: 0.7	MMs01212586 tanimoto score: 0.7

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