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ligand: LDY Name: alpha-D-lyxopyranose SMILES: C1C(C(C(C(O1)O)O)O)O

[show PDB table]

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

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MMs00008257 tanimoto score: 0.93	MMs00014943 tanimoto score: 0.93	MMs00008193 tanimoto score: 0.93	MMs00008127 tanimoto score: 0.93
MMs00015009 tanimoto score: 0.93	MMs00009038 tanimoto score: 0.93	MMs00014138 tanimoto score: 0.93	MMs00008192 tanimoto score: 0.93
MMs00008125 tanimoto score: 0.93	MMs00008191 tanimoto score: 0.93	MMs00015784 tanimoto score: 0.93	MMs00015161 tanimoto score: 0.93
MMs00021258 tanimoto score: 0.93	MMs00015213 tanimoto score: 0.93	MMs00008190 tanimoto score: 0.93	MMs00024508 tanimoto score: 0.93
MMs00015358 tanimoto score: 0.93	MMs00015359 tanimoto score: 0.93	MMs00021123 tanimoto score: 0.93	MMs00008166 tanimoto score: 0.93

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