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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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MMs03333635 tanimoto score: 0.72	MMs01120440 tanimoto score: 0.72	MMs03939708 tanimoto score: 0.72	MMs00085982 tanimoto score: 0.72
MMs02651809 tanimoto score: 0.72	MMs00119066 tanimoto score: 0.72	MMs02296376 tanimoto score: 0.72	MMs01109219 tanimoto score: 0.72
MMs00569009 tanimoto score: 0.72	MMs01109217 tanimoto score: 0.72	MMs00515712 tanimoto score: 0.72	MMs03939710 tanimoto score: 0.72
MMs03193701 tanimoto score: 0.72	MMs03086537 tanimoto score: 0.72	MMs00079110 tanimoto score: 0.72	MMs02982575 tanimoto score: 0.72
MMs02319404 tanimoto score: 0.72	MMs00322975 tanimoto score: 0.72	MMs03198846 tanimoto score: 0.72	MMs03198848 tanimoto score: 0.72

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