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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03079534 tanimoto score: 0.79	MMs01082518 tanimoto score: 0.79	MMs00114669 tanimoto score: 0.79	MMs02201569 tanimoto score: 0.79
MMs02710137 tanimoto score: 0.79	MMs03079530 tanimoto score: 0.79	MMs03079528 tanimoto score: 0.79	MMs03028457 tanimoto score: 0.79
MMs02982348 tanimoto score: 0.79	MMs02684147 tanimoto score: 0.79	MMs00290705 tanimoto score: 0.79	MMs02686895 tanimoto score: 0.79
MMs03079532 tanimoto score: 0.79	MMs00110923 tanimoto score: 0.78	MMs01284662 tanimoto score: 0.78	MMs01703688 tanimoto score: 0.78
MMs01312684 tanimoto score: 0.78	MMs01703685 tanimoto score: 0.78	MMs00560797 tanimoto score: 0.78	MMs00560801 tanimoto score: 0.78

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