MMsINC Database Search
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Ligand PDB



ligand: I1N
Name: (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE
SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 962Ionic States: 407Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 962 



of 49    Go to Page   



MMs03104097
tanimoto score: 1
MMs02381217
tanimoto score: 1
MMs02381215
tanimoto score: 1
MMs02381216
tanimoto score: 1

MMs02381218
tanimoto score: 1
MMs03206963
tanimoto score: 0.92
MMs03089454
tanimoto score: 0.92
MMs03206987
tanimoto score: 0.92

MMs02383585
tanimoto score: 0.92
MMs02381322
tanimoto score: 0.92
MMs02383586
tanimoto score: 0.92
MMs00023360
tanimoto score: 0.92

MMs00023199
tanimoto score: 0.92
MMs03206943
tanimoto score: 0.92
MMs02378481
tanimoto score: 0.92
MMs02218729
tanimoto score: 0.92

MMs02383587
tanimoto score: 0.92
MMs02218854
tanimoto score: 0.92
MMs00014212
tanimoto score: 0.9
MMs00022533
tanimoto score: 0.9


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