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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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MMs00848559 tanimoto score: 0.72	MMs02234441 tanimoto score: 0.72	MMs00848558 tanimoto score: 0.72	MMs00286329 tanimoto score: 0.72
MMs02221734 tanimoto score: 0.72	MMs02221732 tanimoto score: 0.72	MMs02221730 tanimoto score: 0.72	MMs00083467 tanimoto score: 0.72
MMs02221728 tanimoto score: 0.72	MMs00064369 tanimoto score: 0.72	MMs02982176 tanimoto score: 0.72	MMs00785065 tanimoto score: 0.72
MMs02549374 tanimoto score: 0.72	MMs00834023 tanimoto score: 0.72	MMs02522824 tanimoto score: 0.72	MMs02982174 tanimoto score: 0.72
MMs02982575 tanimoto score: 0.72	MMs00785063 tanimoto score: 0.72	MMs00785061 tanimoto score: 0.72	MMs00280736 tanimoto score: 0.72

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