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ligand: DN2 Name: 3-({(2S)-2-[({(1S)-1-[({(1S)-1-[(R)-CARBOXY(HYDROXY)METHYL]-3,3-DIFLUOROPROPYL}AMINO)CARBONYL]- 3-METHYLBUTYL}AMINO)CARBONYL]-2,3-DIHYDRO-1H-INDOL-2-YL}METHYL)THIOPHENE-2-CARBOXYLIC ACID SMILES: C C(C)CC(C(=O)NC(CC(F)F)C(C(=O)O)O)NC(=O)C1(Cc2ccccc2N1)Cc3ccsc3C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00455745 tanimoto score: 0.77	MMs01118665 tanimoto score: 0.77	MMs01658357 tanimoto score: 0.77	MMs00675657 tanimoto score: 0.77
MMs00693830 tanimoto score: 0.77	MMs00444422 tanimoto score: 0.77	MMs00675658 tanimoto score: 0.77	MMs01499999 tanimoto score: 0.77
MMs01437973 tanimoto score: 0.77	MMs01118695 tanimoto score: 0.77	MMs01115731 tanimoto score: 0.77	MMs01437971 tanimoto score: 0.77
MMs01500000 tanimoto score: 0.77	MMs00444239 tanimoto score: 0.77	MMs00653113 tanimoto score: 0.77	MMs00444325 tanimoto score: 0.77
MMs00444195 tanimoto score: 0.77	MMs01115732 tanimoto score: 0.77	MMs00627187 tanimoto score: 0.77	MMs00693831 tanimoto score: 0.77

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