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ligand: ARI Name: [O4]-ACETOXY-2,3-DIDEOXYFUCOSE SMILES: CC1C(CCC(O1)O)OC(=O)C

[show PDB table]

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

of 98    Go to Page

MMs02396998 tanimoto score: 0.9	MMs02382951 tanimoto score: 0.88	MMs02796457 tanimoto score: 0.88	MMs02423225 tanimoto score: 0.88
MMs02423227 tanimoto score: 0.88	MMs02423224 tanimoto score: 0.88	MMs02382949 tanimoto score: 0.88	MMs02249957 tanimoto score: 0.88
MMs02423226 tanimoto score: 0.88	MMs02382950 tanimoto score: 0.88	MMs02172517 tanimoto score: 0.88	MMs01733769 tanimoto score: 0.88
MMs00770763 tanimoto score: 0.88	MMs00770762 tanimoto score: 0.88	MMs01086922 tanimoto score: 0.88	MMs00589363 tanimoto score: 0.88
MMs00770615 tanimoto score: 0.88	MMs02382952 tanimoto score: 0.88	MMs01875719 tanimoto score: 0.88	MMs00770761 tanimoto score: 0.88

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