MMsINC Database Search
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Ligand PDB



ligand: INS
Name: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
[show PDB table]


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

Neutral Molecules: 890Ionic States: 133Tautomers: 0Drug Similarity: 13 Items found 41 - 60 of 890 



of 45    Go to Page   



MMs03506979
tanimoto score: 0.91

MMs02865204
tanimoto score: 0.91

MMs02903472
tanimoto score: 0.91

MMs03502665
tanimoto score: 0.91

MMs03506985
tanimoto score: 0.91

MMs02381498
tanimoto score: 0.91

MMs02381499
tanimoto score: 0.91

MMs02381500
tanimoto score: 0.91

MMs02381501
tanimoto score: 0.91

MMs03506967
tanimoto score: 0.91

MMs02382583
tanimoto score: 0.89

MMs02390619
tanimoto score: 0.89

MMs00014360
tanimoto score: 0.89

MMs02189372
tanimoto score: 0.89

MMs03033858
tanimoto score: 0.89

MMs02217953
tanimoto score: 0.89

MMs02741673
tanimoto score: 0.89

MMs00466729
tanimoto score: 0.89

MMs01758308
tanimoto score: 0.89

MMs02189370
tanimoto score: 0.89


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