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 1 - 20 of 392 



of 20    Go to Page   



MMs03079833
tanimoto score: 1
MMs03079835
tanimoto score: 1
MMs03079829
tanimoto score: 1
MMs03079831
tanimoto score: 1

MMs03850421
tanimoto score: 0.98
MMs03850403
tanimoto score: 0.98
MMs03850469
tanimoto score: 0.98
MMs03850452
tanimoto score: 0.98

MMs03206776
tanimoto score: 0.98
MMs03404869
tanimoto score: 0.96
MMs03206778
tanimoto score: 0.96
MMs03078801
tanimoto score: 0.94

MMs03078807
tanimoto score: 0.94
MMs03078803
tanimoto score: 0.94
MMs02381260
tanimoto score: 0.94
MMs03090033
tanimoto score: 0.94

MMs02381256
tanimoto score: 0.94
MMs02381254
tanimoto score: 0.94
MMs02381258
tanimoto score: 0.94
MMs03078805
tanimoto score: 0.94


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