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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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MMs03078336 tanimoto score: 0.71	MMs03922770 tanimoto score: 0.71	MMs03405256 tanimoto score: 0.71	MMs03922772 tanimoto score: 0.71
MMs03078334 tanimoto score: 0.71	MMs03078332 tanimoto score: 0.71	MMs02813759 tanimoto score: 0.71	MMs02813685 tanimoto score: 0.71
MMs02813651 tanimoto score: 0.71	MMs02813641 tanimoto score: 0.71	MMs02813635 tanimoto score: 0.71	MMs02813554 tanimoto score: 0.71

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