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ligand: DN1 Name: 3-({(2S)-2-[({(1R)-1-[({(1R)-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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MMs00445207 tanimoto score: 0.76	MMs01417233 tanimoto score: 0.76	MMs00445205 tanimoto score: 0.76	MMs01119901 tanimoto score: 0.76
MMs00445209 tanimoto score: 0.76	MMs00039535 tanimoto score: 0.76	MMs00444359 tanimoto score: 0.76	MMs00444372 tanimoto score: 0.76
MMs00322358 tanimoto score: 0.76	MMs03552347 tanimoto score: 0.76	MMs00082665 tanimoto score: 0.76	MMs00455357 tanimoto score: 0.76
MMs01658379 tanimoto score: 0.76	MMs00919038 tanimoto score: 0.75	MMs00445193 tanimoto score: 0.75	MMs01537743 tanimoto score: 0.75
MMs00445105 tanimoto score: 0.75	MMs01537753 tanimoto score: 0.75	MMs00653840 tanimoto score: 0.75	MMs00654190 tanimoto score: 0.75

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