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 241 - 260 of 392 



of 20    Go to Page   



MMs03090416
tanimoto score: 0.78

MMs03850383
tanimoto score: 0.78

MMs03850381
tanimoto score: 0.78

MMs03850379
tanimoto score: 0.78

MMs01726796
tanimoto score: 0.77

MMs03213553
tanimoto score: 0.77

MMs01726800
tanimoto score: 0.77

MMs01726798
tanimoto score: 0.77

MMs00021249
tanimoto score: 0.77

MMs02741636
tanimoto score: 0.77

MMs01726794
tanimoto score: 0.77

MMs03415993
tanimoto score: 0.76

MMs03213566
tanimoto score: 0.76

MMs00024848
tanimoto score: 0.76

MMs03914654
tanimoto score: 0.76

MMs02406563
tanimoto score: 0.76

MMs03504470
tanimoto score: 0.76

MMs00024900
tanimoto score: 0.76

MMs03504476
tanimoto score: 0.76

MMs02381303
tanimoto score: 0.76


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