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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

MMs03202000 tanimoto score: 0.76	MMs03089722 tanimoto score: 0.76	MMs03090254 tanimoto score: 0.76	MMs03089770 tanimoto score: 0.76
MMs03089772 tanimoto score: 0.76	MMs03089774 tanimoto score: 0.76	MMs03089776 tanimoto score: 0.76	MMs03090252 tanimoto score: 0.76
MMs03089794 tanimoto score: 0.76	MMs03206690 tanimoto score: 0.76	MMs03202034 tanimoto score: 0.76	MMs03221133 tanimoto score: 0.76
MMs03221131 tanimoto score: 0.76	MMs02381174 tanimoto score: 0.76	MMs03854335 tanimoto score: 0.76	MMs02261162 tanimoto score: 0.76
MMs03206884 tanimoto score: 0.76	MMs01871630 tanimoto score: 0.76	MMs01771376 tanimoto score: 0.76	MMs03854378 tanimoto score: 0.76

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