MMsINC Database Search
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Ligand PDB



ligand: AHM
Name: 2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE
SMILES: C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O
[show PDB table]


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

Neutral Molecules: 392Ionic States: 264Tautomers: 0Drug Similarity: 8 Items found 321 - 340 of 392 



of 20    Go to Page   



MMs02813297
tanimoto score: 0.71

MMs02438363
tanimoto score: 0.71

MMs02813669
tanimoto score: 0.71

MMs03921896
tanimoto score: 0.71

MMs02438364
tanimoto score: 0.71

MMs02630722
tanimoto score: 0.71

MMs02812983
tanimoto score: 0.71

MMs02741641
tanimoto score: 0.71

MMs02851825
tanimoto score: 0.71

MMs02741642
tanimoto score: 0.71

MMs02741643
tanimoto score: 0.71

MMs02741651
tanimoto score: 0.71

MMs02741650
tanimoto score: 0.71

MMs02894666
tanimoto score: 0.71

MMs02900539
tanimoto score: 0.71

MMs02741644
tanimoto score: 0.71

MMs00016560
tanimoto score: 0.71

MMs00016561
tanimoto score: 0.71

MMs00015182
tanimoto score: 0.71

MMs03470989
tanimoto score: 0.71


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