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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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MMs02636565 tanimoto score: 0.72	MMs00432543 tanimoto score: 0.72	MMs03762167 tanimoto score: 0.72	MMs00569735 tanimoto score: 0.72
MMs02637643 tanimoto score: 0.72	MMs01228353 tanimoto score: 0.72	MMs03345258 tanimoto score: 0.72	MMs03160343 tanimoto score: 0.72
MMs01227962 tanimoto score: 0.72	MMs02982529 tanimoto score: 0.72	MMs02688453 tanimoto score: 0.72	MMs00104791 tanimoto score: 0.72
MMs03339521 tanimoto score: 0.72	MMs02638526 tanimoto score: 0.72	MMs02267457 tanimoto score: 0.72	MMs01226053 tanimoto score: 0.72
MMs01224553 tanimoto score: 0.72	MMs02982549 tanimoto score: 0.72	MMs03212645 tanimoto score: 0.72	MMs01120441 tanimoto score: 0.72

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