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 121 - 140 of 962 



of 49    Go to Page   



MMs02389721
tanimoto score: 0.85
MMs03482161
tanimoto score: 0.85
MMs02900337
tanimoto score: 0.85
MMs02381158
tanimoto score: 0.85

MMs02902247
tanimoto score: 0.85
MMs02383604
tanimoto score: 0.85
MMs02901536
tanimoto score: 0.85
MMs02218895
tanimoto score: 0.85

MMs02863952
tanimoto score: 0.85
MMs00449028
tanimoto score: 0.85
MMs02385056
tanimoto score: 0.85
MMs02383607
tanimoto score: 0.85

MMs02383605
tanimoto score: 0.85
MMs03365342
tanimoto score: 0.85
MMs03220829
tanimoto score: 0.85
MMs02381162
tanimoto score: 0.85

MMs02381160
tanimoto score: 0.85
MMs02385054
tanimoto score: 0.85
MMs02385058
tanimoto score: 0.85
MMs03482300
tanimoto score: 0.85


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