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ligand: 1NT Name: (2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID SMILES: C(C(C(C(C(COP(=O) (O)O)O)O)O)O)C(C(=O)O)(O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 17    Go to Page

MMs00462071 tanimoto score: 0.76	MMs02863875 tanimoto score: 0.76	MMs02188095 tanimoto score: 0.76	MMs03033259 tanimoto score: 0.76
MMs03078900 tanimoto score: 0.76	MMs03078902 tanimoto score: 0.76	MMs03078904 tanimoto score: 0.76	MMs00024449 tanimoto score: 0.76
MMs01794899 tanimoto score: 0.76	MMs03417017 tanimoto score: 0.76	MMs03384404 tanimoto score: 0.76	MMs03206988 tanimoto score: 0.76
MMs03206952 tanimoto score: 0.76	MMs03206928 tanimoto score: 0.76	MMs03078797 tanimoto score: 0.76	MMs01794898 tanimoto score: 0.76
MMs02813019 tanimoto score: 0.76	MMs02812922 tanimoto score: 0.76	MMs03078799 tanimoto score: 0.76	MMs03085086 tanimoto score: 0.76

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