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ligand: TPX Name: (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID SMILES: CCC(C=O)C(CNS(=O) (=O)c1ccc(cc1)C)C(=O)O

[show PDB table]

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

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MMs01370565 tanimoto score: 0.8	MMs03545016 tanimoto score: 0.8	MMs01295124 tanimoto score: 0.8	MMs01226412 tanimoto score: 0.8
MMs00084439 tanimoto score: 0.8	MMs01226406 tanimoto score: 0.8	MMs00084437 tanimoto score: 0.8	MMs00083607 tanimoto score: 0.8
MMs01226408 tanimoto score: 0.8	MMs02257838 tanimoto score: 0.8	MMs01226410 tanimoto score: 0.8	MMs00083521 tanimoto score: 0.8
MMs00083519 tanimoto score: 0.8	MMs03024795 tanimoto score: 0.8	MMs03024797 tanimoto score: 0.8	MMs01267626 tanimoto score: 0.8
MMs00930540 tanimoto score: 0.8	MMs01267628 tanimoto score: 0.8	MMs00930541 tanimoto score: 0.8	MMs00048044 tanimoto score: 0.8

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