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 121 - 140 of 890 



of 45    Go to Page   



MMs03127850
tanimoto score: 0.83

MMs03209662
tanimoto score: 0.83

MMs03131718
tanimoto score: 0.83

MMs03209427
tanimoto score: 0.83

MMs03921896
tanimoto score: 0.83

MMs03206786
tanimoto score: 0.83

MMs02890091
tanimoto score: 0.83

MMs03078297
tanimoto score: 0.83

MMs03206780
tanimoto score: 0.83

MMs00484641
tanimoto score: 0.83

MMs03089754
tanimoto score: 0.83

MMs03131719
tanimoto score: 0.83

MMs03209652
tanimoto score: 0.83

MMs02765920
tanimoto score: 0.82

MMs03266814
tanimoto score: 0.82

MMs03221152
tanimoto score: 0.82

MMs00017443
tanimoto score: 0.82

MMs03221158
tanimoto score: 0.82

MMs02901689
tanimoto score: 0.82

MMs03213567
tanimoto score: 0.82


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