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ligand: AHD Name: 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE SMILES: C(CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-])CN

[show PDB table]

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

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MMs03260376 tanimoto score: 0.73	MMs03469080 tanimoto score: 0.73	MMs01875874 tanimoto score: 0.72	MMs01792300 tanimoto score: 0.72
MMs01955165 tanimoto score: 0.72	MMs03398836 tanimoto score: 0.72	MMs03206890 tanimoto score: 0.7	MMs03206700 tanimoto score: 0.7
MMs03090154 tanimoto score: 0.7	MMs03694340 tanimoto score: 0.7	MMs03090155 tanimoto score: 0.7

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