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 41 - 60 of 392 



of 20    Go to Page   



MMs03260478
tanimoto score: 0.89

MMs02468943
tanimoto score: 0.89

MMs01871630
tanimoto score: 0.88

MMs03686941
tanimoto score: 0.87

MMs02891476
tanimoto score: 0.87

MMs03016923
tanimoto score: 0.87

MMs03078944
tanimoto score: 0.87

MMs03078940
tanimoto score: 0.87

MMs03078942
tanimoto score: 0.87

MMs02865350
tanimoto score: 0.87

MMs03415091
tanimoto score: 0.87

MMs03206985
tanimoto score: 0.87

MMs03686949
tanimoto score: 0.87

MMs03090244
tanimoto score: 0.87

MMs03404195
tanimoto score: 0.87

MMs02513921
tanimoto score: 0.86

MMs02511988
tanimoto score: 0.86

MMs02511989
tanimoto score: 0.86

MMs02516744
tanimoto score: 0.86

MMs02298145
tanimoto score: 0.86


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