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ligand: TPY Name: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID SMILES: CCC(C=O)C(CNS(=O)( =O)c1ccc(cc1)[N+](=O)[O-])C(=O)O

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

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MMs02647014 tanimoto score: 0.72	MMs00549563 tanimoto score: 0.72	MMs00277109 tanimoto score: 0.72	MMs02648658 tanimoto score: 0.72
MMs00117690 tanimoto score: 0.72	MMs03130772 tanimoto score: 0.72	MMs00114801 tanimoto score: 0.72	MMs02984645 tanimoto score: 0.72
MMs02984646 tanimoto score: 0.72	MMs03321410 tanimoto score: 0.72	MMs00064368 tanimoto score: 0.72	MMs02709620 tanimoto score: 0.72
MMs02405615 tanimoto score: 0.72	MMs02416542 tanimoto score: 0.72	MMs00277354 tanimoto score: 0.72	MMs00848559 tanimoto score: 0.72
MMs00848558 tanimoto score: 0.72	MMs02777125 tanimoto score: 0.72	MMs03137344 tanimoto score: 0.72	MMs03852263 tanimoto score: 0.72

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