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 361 - 380 of 392 



of 20    Go to Page   



MMs01771387
tanimoto score: 0.71

MMs03850420
tanimoto score: 0.71

MMs02250958
tanimoto score: 0.71

MMs02250959
tanimoto score: 0.71

MMs03850451
tanimoto score: 0.71

MMs00008715
tanimoto score: 0.71

MMs03850468
tanimoto score: 0.71

MMs02250960
tanimoto score: 0.71

MMs02250961
tanimoto score: 0.71

MMs02380945
tanimoto score: 0.71

MMs03914082
tanimoto score: 0.71

MMs03914083
tanimoto score: 0.71

MMs03914084
tanimoto score: 0.71

MMs03404866
tanimoto score: 0.7

MMs00016084
tanimoto score: 0.7

MMs00015739
tanimoto score: 0.7

MMs03090311
tanimoto score: 0.7

MMs03090309
tanimoto score: 0.7

MMs03266814
tanimoto score: 0.7

MMs00015168
tanimoto score: 0.7


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