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 301 - 320 of 392 



of 20    Go to Page   



MMs03089580
tanimoto score: 0.73

MMs03471418
tanimoto score: 0.73

MMs03482401
tanimoto score: 0.73

MMs03471401
tanimoto score: 0.73

MMs02406543
tanimoto score: 0.73

MMs02406544
tanimoto score: 0.73

MMs03767178
tanimoto score: 0.73

MMs03471400
tanimoto score: 0.73

MMs03471417
tanimoto score: 0.73

MMs03927404
tanimoto score: 0.72

MMs03089805
tanimoto score: 0.72

MMs03922770
tanimoto score: 0.72

MMs03922772
tanimoto score: 0.72

MMs03922774
tanimoto score: 0.72

MMs03922776
tanimoto score: 0.72

MMs03260463
tanimoto score: 0.72

MMs03927412
tanimoto score: 0.72

MMs02741645
tanimoto score: 0.71

MMs03914085
tanimoto score: 0.71

MMs02438362
tanimoto score: 0.71


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