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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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MMs03458550 tanimoto score: 0.78	MMs00850062 tanimoto score: 0.78	MMs00227393 tanimoto score: 0.78	MMs01527680 tanimoto score: 0.78
MMs02686936 tanimoto score: 0.78	MMs03332924 tanimoto score: 0.78	MMs03024977 tanimoto score: 0.78	MMs03024975 tanimoto score: 0.78
MMs03003145 tanimoto score: 0.78	MMs00560587 tanimoto score: 0.78	MMs01529953 tanimoto score: 0.78	MMs01312684 tanimoto score: 0.78
MMs00560797 tanimoto score: 0.78	MMs00560584 tanimoto score: 0.78	MMs00560098 tanimoto score: 0.78	MMs00560801 tanimoto score: 0.78
MMs03753025 tanimoto score: 0.78	MMs02389209 tanimoto score: 0.77	MMs01528665 tanimoto score: 0.77	MMs01529963 tanimoto score: 0.77

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