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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

MMs03079152 tanimoto score: 0.92	MMs03079158 tanimoto score: 0.92	MMs03079154 tanimoto score: 0.92	MMs03079156 tanimoto score: 0.92
MMs03078378 tanimoto score: 0.89	MMs03078374 tanimoto score: 0.89	MMs03078376 tanimoto score: 0.89	MMs02813218 tanimoto score: 0.89
MMs03079425 tanimoto score: 0.86	MMs03079423 tanimoto score: 0.86	MMs03079427 tanimoto score: 0.86	MMs03079429 tanimoto score: 0.86
MMs02813672 tanimoto score: 0.85	MMs02384864 tanimoto score: 0.85	MMs02381209 tanimoto score: 0.85	MMs02379906 tanimoto score: 0.85
MMs02381211 tanimoto score: 0.85	MMs02384870 tanimoto score: 0.85	MMs02381213 tanimoto score: 0.85	MMs02384866 tanimoto score: 0.85

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