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 381 - 400 of 392 



of 20    Go to Page   



MMs00015166
tanimoto score: 0.7
MMs03089498
tanimoto score: 0.7
MMs03916761
tanimoto score: 0.7
MMs00008136
tanimoto score: 0.7

MMs00008134
tanimoto score: 0.7
MMs00009075
tanimoto score: 0.7
MMs00021117
tanimoto score: 0.7
MMs03916763
tanimoto score: 0.7

MMs03916765
tanimoto score: 0.7
MMs03089508
tanimoto score: 0.7
MMs03128088
tanimoto score: 0.7
MMs03104104
tanimoto score: 0.7


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