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ligand: INF Name: D-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)NO

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

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MMs00453119 tanimoto score: 0.94	MMs03652397 tanimoto score: 0.94	MMs02158379 tanimoto score: 0.94	MMs03483350 tanimoto score: 0.94
MMs00472485 tanimoto score: 0.94	MMs03797697 tanimoto score: 0.94	MMs00453318 tanimoto score: 0.94	MMs00453426 tanimoto score: 0.94
MMs03652220 tanimoto score: 0.94	MMs03586989 tanimoto score: 0.94	MMs00452645 tanimoto score: 0.94	MMs00453345 tanimoto score: 0.93
MMs00475428 tanimoto score: 0.93	MMs03832214 tanimoto score: 0.93	MMs03832165 tanimoto score: 0.93	MMs03483352 tanimoto score: 0.93
MMs00453019 tanimoto score: 0.93	MMs00470222 tanimoto score: 0.93	MMs00453422 tanimoto score: 0.92	MMs00453478 tanimoto score: 0.92

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