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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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MMs02724247 tanimoto score: 0.77	MMs02724249 tanimoto score: 0.77	MMs00568544 tanimoto score: 0.77	MMs02683852 tanimoto score: 0.77
MMs00568545 tanimoto score: 0.77	MMs02686070 tanimoto score: 0.77	MMs03001914 tanimoto score: 0.77	MMs03001913 tanimoto score: 0.77
MMs02992565 tanimoto score: 0.77	MMs00369074 tanimoto score: 0.77	MMs00841379 tanimoto score: 0.77	MMs02652724 tanimoto score: 0.77
MMs02724251 tanimoto score: 0.77	MMs02589562 tanimoto score: 0.77	MMs02652718 tanimoto score: 0.77	MMs02982129 tanimoto score: 0.77
MMs02389209 tanimoto score: 0.77	MMs02652720 tanimoto score: 0.77	MMs02982163 tanimoto score: 0.77	MMs02311519 tanimoto score: 0.77

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