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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

of 19    Go to Page

MMs03850377 tanimoto score: 0.85	MMs03850379 tanimoto score: 0.85	MMs03850381 tanimoto score: 0.85	MMs03206776 tanimoto score: 0.85
MMs03850403 tanimoto score: 0.85	MMs03850421 tanimoto score: 0.85	MMs03850383 tanimoto score: 0.85	MMs03850452 tanimoto score: 0.85
MMs03850469 tanimoto score: 0.85	MMs03089890 tanimoto score: 0.83	MMs03404869 tanimoto score: 0.83	MMs03206778 tanimoto score: 0.83
MMs03078611 tanimoto score: 0.83	MMs03078609 tanimoto score: 0.83	MMs03078607 tanimoto score: 0.83	MMs03078605 tanimoto score: 0.83
MMs03090033 tanimoto score: 0.82	MMs03078803 tanimoto score: 0.82	MMs02381260 tanimoto score: 0.82	MMs02381258 tanimoto score: 0.82

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