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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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MMs03079536 tanimoto score: 1	MMs03079538 tanimoto score: 1	MMs03079542 tanimoto score: 1	MMs03079540 tanimoto score: 1
MMs00072036 tanimoto score: 0.87	MMs00072038 tanimoto score: 0.87	MMs02982344 tanimoto score: 0.86	MMs01974410 tanimoto score: 0.86
MMs02982345 tanimoto score: 0.86	MMs00263630 tanimoto score: 0.86	MMs02982346 tanimoto score: 0.86	MMs00263628 tanimoto score: 0.86
MMs02982347 tanimoto score: 0.86	MMs02982184 tanimoto score: 0.86	MMs00120185 tanimoto score: 0.86	MMs01974408 tanimoto score: 0.86
MMs00257303 tanimoto score: 0.86	MMs00120186 tanimoto score: 0.86	MMs02813896 tanimoto score: 0.86	MMs02828732 tanimoto score: 0.85

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