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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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MMs02983434 tanimoto score: 0.76	MMs01704841 tanimoto score: 0.76	MMs01704844 tanimoto score: 0.76	MMs01731936 tanimoto score: 0.76
MMs02983423 tanimoto score: 0.76	MMs02983516 tanimoto score: 0.76	MMs02982591 tanimoto score: 0.76	MMs02983410 tanimoto score: 0.76
MMs02983411 tanimoto score: 0.76	MMs01652203 tanimoto score: 0.76	MMs01247945 tanimoto score: 0.76	MMs00114847 tanimoto score: 0.76
MMs02982567 tanimoto score: 0.76	MMs02983421 tanimoto score: 0.76	MMs02983517 tanimoto score: 0.76	MMs00413077 tanimoto score: 0.76
MMs00412935 tanimoto score: 0.76	MMs00412934 tanimoto score: 0.76	MMs02404187 tanimoto score: 0.76	MMs01075193 tanimoto score: 0.76

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