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ligand: F2P Name: 1,6-DI-O-PHOSPHONO-D-ALLITOL SMILES: C(C(C(C(C(COP(=O)(O)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: 0.78	MMs02511988 tanimoto score: 0.78	MMs00015182 tanimoto score: 0.78	MMs03221127 tanimoto score: 0.78
MMs02511987 tanimoto score: 0.78	MMs02511986 tanimoto score: 0.78	MMs03206931 tanimoto score: 0.78	MMs03079083 tanimoto score: 0.78
MMs00015181 tanimoto score: 0.78	MMs03079087 tanimoto score: 0.78	MMs03079085 tanimoto score: 0.78	MMs03914083 tanimoto score: 0.78
MMs00012778 tanimoto score: 0.78	MMs03914082 tanimoto score: 0.78	MMs00012769 tanimoto score: 0.78	MMs02894666 tanimoto score: 0.78
MMs02298145 tanimoto score: 0.78	MMs03016953 tanimoto score: 0.78	MMs02900539 tanimoto score: 0.78	MMs03914084 tanimoto score: 0.78

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