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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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MMs03139686 tanimoto score: 0.72	MMs03691618 tanimoto score: 0.72	MMs02434849 tanimoto score: 0.72	MMs02434850 tanimoto score: 0.72
MMs03255957 tanimoto score: 0.72	MMs03699735 tanimoto score: 0.72	MMs00155926 tanimoto score: 0.72	MMs03453875 tanimoto score: 0.72
MMs02444818 tanimoto score: 0.72	MMs03454046 tanimoto score: 0.72	MMs01590088 tanimoto score: 0.72	MMs02933363 tanimoto score: 0.72
MMs01652281 tanimoto score: 0.72	MMs01589808 tanimoto score: 0.72	MMs02984647 tanimoto score: 0.72	MMs03447804 tanimoto score: 0.72
MMs02933117 tanimoto score: 0.72	MMs03174408 tanimoto score: 0.72	MMs03158737 tanimoto score: 0.72	MMs00413205 tanimoto score: 0.72

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