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 341 - 360 of 392 



of 20    Go to Page   



MMs03471008
tanimoto score: 0.71

MMs03221434
tanimoto score: 0.71

MMs03221127
tanimoto score: 0.71

MMs03016953
tanimoto score: 0.71

MMs03209261
tanimoto score: 0.71

MMs03206931
tanimoto score: 0.71

MMs03206786
tanimoto score: 0.71

MMs03206780
tanimoto score: 0.71

MMs03201831
tanimoto score: 0.71

MMs00025480
tanimoto score: 0.71

MMs00055912
tanimoto score: 0.71

MMs00015181
tanimoto score: 0.71

MMs00012778
tanimoto score: 0.71

MMs00012769
tanimoto score: 0.71

MMs00012528
tanimoto score: 0.71

MMs03131722
tanimoto score: 0.71

MMs03131721
tanimoto score: 0.71

MMs03131719
tanimoto score: 0.71

MMs03131718
tanimoto score: 0.71

MMs03850402
tanimoto score: 0.71


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