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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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MMs02887048 tanimoto score: 0.84	MMs01073534 tanimoto score: 0.83	MMs00268648 tanimoto score: 0.83	MMs01073532 tanimoto score: 0.83
MMs00079243 tanimoto score: 0.83	MMs03892610 tanimoto score: 0.82	MMs03187872 tanimoto score: 0.82	MMs02958474 tanimoto score: 0.82
MMs01653316 tanimoto score: 0.82	MMs01653318 tanimoto score: 0.82	MMs02958472 tanimoto score: 0.82	MMs01240477 tanimoto score: 0.82
MMs00118695 tanimoto score: 0.82	MMs01240479 tanimoto score: 0.82	MMs00118693 tanimoto score: 0.82	MMs02587701 tanimoto score: 0.82
MMs00539590 tanimoto score: 0.82	MMs02587703 tanimoto score: 0.82	MMs02424533 tanimoto score: 0.82	MMs02311517 tanimoto score: 0.82

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