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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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MMs01120441 tanimoto score: 0.72	MMs02522824 tanimoto score: 0.72	MMs01120440 tanimoto score: 0.72	MMs01109217 tanimoto score: 0.72
MMs01109219 tanimoto score: 0.72	MMs00084322 tanimoto score: 0.72	MMs00127380 tanimoto score: 0.72	MMs00104791 tanimoto score: 0.72
MMs00065658 tanimoto score: 0.72	MMs02982575 tanimoto score: 0.72	MMs02982529 tanimoto score: 0.72	MMs02982549 tanimoto score: 0.72
MMs01004803 tanimoto score: 0.72	MMs00084321 tanimoto score: 0.72	MMs00971011 tanimoto score: 0.72	MMs00290424 tanimoto score: 0.72
MMs02444818 tanimoto score: 0.72	MMs02434850 tanimoto score: 0.72	MMs00065656 tanimoto score: 0.72	MMs00848559 tanimoto score: 0.72

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