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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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MMs02187381 tanimoto score: 0.73	MMs02370678 tanimoto score: 0.73	MMs02167082 tanimoto score: 0.73	MMs02336645 tanimoto score: 0.73
MMs02360711 tanimoto score: 0.73	MMs00113918 tanimoto score: 0.73	MMs01386660 tanimoto score: 0.73	MMs01386658 tanimoto score: 0.73
MMs00020449 tanimoto score: 0.73	MMs00119290 tanimoto score: 0.73	MMs02982167 tanimoto score: 0.73	MMs01372754 tanimoto score: 0.73
MMs01372752 tanimoto score: 0.73	MMs01367468 tanimoto score: 0.73	MMs02136849 tanimoto score: 0.73	MMs03277452 tanimoto score: 0.73
MMs03286259 tanimoto score: 0.73	MMs03286263 tanimoto score: 0.73	MMs02361430 tanimoto score: 0.73	MMs01347894 tanimoto score: 0.73

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