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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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MMs02392004 tanimoto score: 0.73	MMs02392006 tanimoto score: 0.73	MMs01239283 tanimoto score: 0.73	MMs00324695 tanimoto score: 0.73
MMs01234962 tanimoto score: 0.73	MMs01231037 tanimoto score: 0.73	MMs02392008 tanimoto score: 0.73	MMs02376994 tanimoto score: 0.73
MMs01224112 tanimoto score: 0.73	MMs02361430 tanimoto score: 0.73	MMs02370678 tanimoto score: 0.73	MMs02336645 tanimoto score: 0.73
MMs00302290 tanimoto score: 0.73	MMs02313211 tanimoto score: 0.73	MMs01074594 tanimoto score: 0.73	MMs02360711 tanimoto score: 0.73
MMs01074593 tanimoto score: 0.73	MMs01074410 tanimoto score: 0.73	MMs02279356 tanimoto score: 0.73	MMs00295174 tanimoto score: 0.73

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