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ligand: HYA Name: 2,3,4,N-TETRAHYDROXY-BUTYRIMIDIC ACID SMILES: C(C(C(C(=NO)O)O)O)O

[show PDB table]

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

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MMs02405766 tanimoto score: 0.85	MMs02407107 tanimoto score: 0.85	MMs02407106 tanimoto score: 0.85	MMs02407105 tanimoto score: 0.85
MMs02407108 tanimoto score: 0.85	MMs02405764 tanimoto score: 0.85	MMs02405765 tanimoto score: 0.85	MMs02405767 tanimoto score: 0.85
MMs02406284 tanimoto score: 0.81	MMs02406285 tanimoto score: 0.81	MMs02406286 tanimoto score: 0.81	MMs02406287 tanimoto score: 0.81
MMs03376468 tanimoto score: 0.81	MMs03319364 tanimoto score: 0.79	MMs02425945 tanimoto score: 0.79	MMs03926448 tanimoto score: 0.78
MMs02393613 tanimoto score: 0.78	MMs02393614 tanimoto score: 0.78	MMs02393615 tanimoto score: 0.78	MMs02393616 tanimoto score: 0.78

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