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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

MMs03078297 tanimoto score: 0.91	MMs03922686 tanimoto score: 0.91	MMs03078792 tanimoto score: 0.91	MMs03078786 tanimoto score: 0.91
MMs03078782 tanimoto score: 0.91	MMs03922701 tanimoto score: 0.89	MMs03922703 tanimoto score: 0.89	MMs02813748 tanimoto score: 0.88
MMs02812924 tanimoto score: 0.88	MMs02812920 tanimoto score: 0.88	MMs03080536 tanimoto score: 0.88	MMs03080538 tanimoto score: 0.88
MMs03079829 tanimoto score: 0.87	MMs03079835 tanimoto score: 0.87	MMs03079831 tanimoto score: 0.87	MMs03079833 tanimoto score: 0.87
MMs03209662 tanimoto score: 0.86	MMs03209439 tanimoto score: 0.86	MMs03209652 tanimoto score: 0.86	MMs03209427 tanimoto score: 0.86

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