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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

MMs03082984 tanimoto score: 0.76	MMs02813297 tanimoto score: 0.76	MMs02381501 tanimoto score: 0.76	MMs02381500 tanimoto score: 0.76
MMs02381499 tanimoto score: 0.76	MMs03082982 tanimoto score: 0.76	MMs02381498 tanimoto score: 0.76	MMs03089425 tanimoto score: 0.76
MMs02381225 tanimoto score: 0.76	MMs03089427 tanimoto score: 0.76	MMs03089429 tanimoto score: 0.76	MMs03089402 tanimoto score: 0.76
MMs03202000 tanimoto score: 0.76	MMs03089776 tanimoto score: 0.76	MMs02469012 tanimoto score: 0.76	MMs02381221 tanimoto score: 0.76
MMs02468999 tanimoto score: 0.76	MMs02381219 tanimoto score: 0.76	MMs02468964 tanimoto score: 0.76	MMs02381180 tanimoto score: 0.76

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