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 221 - 240 of 392 



of 20    Go to Page   



MMs03209662
tanimoto score: 0.79

MMs03927222
tanimoto score: 0.79

MMs03927224
tanimoto score: 0.79

MMs03927226
tanimoto score: 0.79

MMs03078776
tanimoto score: 0.79

MMs03078774
tanimoto score: 0.79

MMs03089663
tanimoto score: 0.79

MMs03078772
tanimoto score: 0.79

MMs03927220
tanimoto score: 0.79

MMs03520356
tanimoto score: 0.79

MMs03078770
tanimoto score: 0.79

MMs03850377
tanimoto score: 0.78

MMs03404967
tanimoto score: 0.78

MMs03850449
tanimoto score: 0.78

MMs03850445
tanimoto score: 0.78

MMs03850400
tanimoto score: 0.78

MMs03850396
tanimoto score: 0.78

MMs03090410
tanimoto score: 0.78

MMs03090412
tanimoto score: 0.78

MMs03090414
tanimoto score: 0.78


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