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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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MMs02983423 tanimoto score: 0.76	MMs02983434 tanimoto score: 0.76	MMs00413077 tanimoto score: 0.76	MMs02638490 tanimoto score: 0.76
MMs02983516 tanimoto score: 0.76	MMs00302292 tanimoto score: 0.76	MMs02983410 tanimoto score: 0.76	MMs01247943 tanimoto score: 0.76
MMs01247945 tanimoto score: 0.76	MMs02983411 tanimoto score: 0.76	MMs02983517 tanimoto score: 0.76	MMs00103542 tanimoto score: 0.76
MMs00103540 tanimoto score: 0.76	MMs01704841 tanimoto score: 0.76	MMs00550748 tanimoto score: 0.76	MMs02982558 tanimoto score: 0.76
MMs01652203 tanimoto score: 0.76	MMs00103537 tanimoto score: 0.76	MMs00412934 tanimoto score: 0.76	MMs00103535 tanimoto score: 0.76

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