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 281 - 300 of 392 



of 20    Go to Page   



MMs02384721
tanimoto score: 0.74

MMs03090386
tanimoto score: 0.74

MMs02676806
tanimoto score: 0.74

MMs02379910
tanimoto score: 0.74

MMs03767080
tanimoto score: 0.74

MMs02397384
tanimoto score: 0.74

MMs02397385
tanimoto score: 0.74

MMs02397386
tanimoto score: 0.74

MMs02676807
tanimoto score: 0.74

MMs03417011
tanimoto score: 0.74

MMs02384723
tanimoto score: 0.74

MMs02384722
tanimoto score: 0.74

MMs02865354
tanimoto score: 0.74

MMs03224331
tanimoto score: 0.74

MMs03209264
tanimoto score: 0.74

MMs03224330
tanimoto score: 0.74

MMs03416748
tanimoto score: 0.74

MMs03213725
tanimoto score: 0.74

MMs02406541
tanimoto score: 0.73

MMs02406542
tanimoto score: 0.73


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