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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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MMs00259560 tanimoto score: 0.73	MMs02361430 tanimoto score: 0.73	MMs02982161 tanimoto score: 0.73	MMs02982167 tanimoto score: 0.73
MMs02370678 tanimoto score: 0.73	MMs02981968 tanimoto score: 0.73	MMs02068491 tanimoto score: 0.73	MMs02336645 tanimoto score: 0.73
MMs02360711 tanimoto score: 0.73	MMs00061845 tanimoto score: 0.73	MMs02068492 tanimoto score: 0.73	MMs02279356 tanimoto score: 0.73
MMs02012524 tanimoto score: 0.73	MMs00093598 tanimoto score: 0.73	MMs01592869 tanimoto score: 0.73	MMs00218436 tanimoto score: 0.73
MMs02251971 tanimoto score: 0.73	MMs02309641 tanimoto score: 0.73	MMs00117680 tanimoto score: 0.73	MMs00218434 tanimoto score: 0.73

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