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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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MMs03332924 tanimoto score: 0.78	MMs00850062 tanimoto score: 0.78	MMs01312684 tanimoto score: 0.78	MMs03024977 tanimoto score: 0.78
MMs03024975 tanimoto score: 0.78	MMs03003145 tanimoto score: 0.78	MMs01703688 tanimoto score: 0.78	MMs01703685 tanimoto score: 0.78
MMs00227393 tanimoto score: 0.78	MMs00560797 tanimoto score: 0.78	MMs00560587 tanimoto score: 0.78	MMs00560801 tanimoto score: 0.78
MMs00560584 tanimoto score: 0.78	MMs02344742 tanimoto score: 0.78	MMs00560097 tanimoto score: 0.78	MMs02551830 tanimoto score: 0.78
MMs00529235 tanimoto score: 0.78	MMs00560098 tanimoto score: 0.78	MMs00324718 tanimoto score: 0.78	MMs02921685 tanimoto score: 0.78

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