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ligand: AHM Name: 2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE SMILES: C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O

[show PDB table]

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

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MMs02511989 tanimoto score: 0.86	MMs02511986 tanimoto score: 0.86	MMs02298145 tanimoto score: 0.86	MMs03102063 tanimoto score: 0.85
MMs03079132 tanimoto score: 0.85	MMs03079134 tanimoto score: 0.85	MMs03079136 tanimoto score: 0.85	MMs03079130 tanimoto score: 0.85
MMs03133531 tanimoto score: 0.85	MMs03079128 tanimoto score: 0.85	MMs03081060 tanimoto score: 0.85	MMs03090277 tanimoto score: 0.85
MMs03090275 tanimoto score: 0.85	MMs03133551 tanimoto score: 0.85	MMs03133553 tanimoto score: 0.85	MMs03079122 tanimoto score: 0.85
MMs03133533 tanimoto score: 0.85	MMs03133535 tanimoto score: 0.85	MMs03133537 tanimoto score: 0.85	MMs03081056 tanimoto score: 0.85

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