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 101 - 120 of 890 



of 45    Go to Page   



MMs03936813
tanimoto score: 0.85

MMs00015269
tanimoto score: 0.85

MMs00006922
tanimoto score: 0.85

MMs02384693
tanimoto score: 0.84

MMs02384692
tanimoto score: 0.84

MMs02384690
tanimoto score: 0.84

MMs02384691
tanimoto score: 0.84

MMs03850451
tanimoto score: 0.83

MMs03850420
tanimoto score: 0.83

MMs03850402
tanimoto score: 0.83

MMs03209439
tanimoto score: 0.83

MMs03209662
tanimoto score: 0.83

MMs02452096
tanimoto score: 0.83

MMs00484641
tanimoto score: 0.83

MMs03209427
tanimoto score: 0.83

MMs03209652
tanimoto score: 0.83

MMs02452098
tanimoto score: 0.83

MMs03206780
tanimoto score: 0.83

MMs03131721
tanimoto score: 0.83

MMs03131719
tanimoto score: 0.83


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