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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

MMs03079043 tanimoto score: 0.8	MMs02813757 tanimoto score: 0.8	MMs03079045 tanimoto score: 0.8	MMs02391755 tanimoto score: 0.8
MMs02391753 tanimoto score: 0.8	MMs02391751 tanimoto score: 0.8	MMs03927412 tanimoto score: 0.79	MMs03213564 tanimoto score: 0.78
MMs03201831 tanimoto score: 0.78	MMs03079083 tanimoto score: 0.78	MMs01771387 tanimoto score: 0.78	MMs03079085 tanimoto score: 0.78
MMs02812983 tanimoto score: 0.78	MMs03079089 tanimoto score: 0.78	MMs00012528 tanimoto score: 0.78	MMs02516745 tanimoto score: 0.78
MMs02516744 tanimoto score: 0.78	MMs02513921 tanimoto score: 0.78	MMs02511989 tanimoto score: 0.78	MMs02511988 tanimoto score: 0.78

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