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ligand: 2HA Name: DIHYDROXYACETONE SMILES: C(C(=O)CO)O

[show PDB table]

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

MMs00021109 tanimoto score: 1	MMs00008176 tanimoto score: 0.92	MMs03201146 tanimoto score: 0.88	MMs03089596 tanimoto score: 0.82
MMs00008152 tanimoto score: 0.79	MMs00008153 tanimoto score: 0.79	MMs02255281 tanimoto score: 0.79	MMs02846162 tanimoto score: 0.79
MMs03078996 tanimoto score: 0.77	MMs02813639 tanimoto score: 0.77	MMs02825388 tanimoto score: 0.73	MMs02825389 tanimoto score: 0.73
MMs03201145 tanimoto score: 0.73	MMs02741659 tanimoto score: 0.71	MMs00008851 tanimoto score: 0.71	MMs02847613 tanimoto score: 0.71
MMs02886233 tanimoto score: 0.71	MMs02741646 tanimoto score: 0.71