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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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MMs00061843 tanimoto score: 0.73	MMs02167082 tanimoto score: 0.73	MMs00192158 tanimoto score: 0.73	MMs00413200 tanimoto score: 0.73
MMs00192156 tanimoto score: 0.73	MMs02392002 tanimoto score: 0.73	MMs02983513 tanimoto score: 0.73	MMs02136849 tanimoto score: 0.73
MMs02370678 tanimoto score: 0.73	MMs01526810 tanimoto score: 0.73	MMs01526676 tanimoto score: 0.73	MMs02361430 tanimoto score: 0.73
MMs02127750 tanimoto score: 0.73	MMs02982161 tanimoto score: 0.73	MMs02336645 tanimoto score: 0.73	MMs02981968 tanimoto score: 0.73
MMs02982167 tanimoto score: 0.73	MMs02360711 tanimoto score: 0.73	MMs02313211 tanimoto score: 0.73	MMs02376994 tanimoto score: 0.73

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