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ligand: H4P Name: 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O )O)NCP(=O)(O)O

[show PDB table]

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

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MMs03850406 tanimoto score: 0.7	MMs03850424 tanimoto score: 0.7	MMs03850455 tanimoto score: 0.7	MMs03850472 tanimoto score: 0.7
MMs02381355 tanimoto score: 0.7	MMs02381353 tanimoto score: 0.7	MMs02381351 tanimoto score: 0.7	MMs03404946 tanimoto score: 0.7
MMs03404903 tanimoto score: 0.7	MMs03289358 tanimoto score: 0.7	MMs03233854 tanimoto score: 0.7	MMs03416914 tanimoto score: 0.7
MMs03233852 tanimoto score: 0.7	MMs03233850 tanimoto score: 0.7	MMs03233848 tanimoto score: 0.7	MMs02381156 tanimoto score: 0.7
MMs03221159 tanimoto score: 0.7

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