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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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MMs02392002 tanimoto score: 0.73	MMs02195401 tanimoto score: 0.73	MMs01372754 tanimoto score: 0.73	MMs01372752 tanimoto score: 0.73
MMs01367468 tanimoto score: 0.73	MMs01347894 tanimoto score: 0.73	MMs00166127 tanimoto score: 0.73	MMs01317506 tanimoto score: 0.73
MMs01317504 tanimoto score: 0.73	MMs00166125 tanimoto score: 0.73	MMs02309641 tanimoto score: 0.73	MMs02209296 tanimoto score: 0.73
MMs00166123 tanimoto score: 0.73	MMs00166121 tanimoto score: 0.73	MMs03356545 tanimoto score: 0.73	MMs01289494 tanimoto score: 0.72
MMs01289332 tanimoto score: 0.72	MMs00354198 tanimoto score: 0.72	MMs00325582 tanimoto score: 0.72	MMs00155926 tanimoto score: 0.72

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