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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 701 - 720 of 890 



of 45    Go to Page   



MMs02398458
tanimoto score: 0.72

MMs02398459
tanimoto score: 0.72

MMs02398460
tanimoto score: 0.72

MMs02407038
tanimoto score: 0.72

MMs02407039
tanimoto score: 0.72

MMs02407040
tanimoto score: 0.72

MMs02407041
tanimoto score: 0.72

MMs02407483
tanimoto score: 0.72

MMs02407484
tanimoto score: 0.72

MMs02407485
tanimoto score: 0.72

MMs02407486
tanimoto score: 0.72

MMs02410942
tanimoto score: 0.72

MMs02410943
tanimoto score: 0.72

MMs02410944
tanimoto score: 0.72

MMs02410945
tanimoto score: 0.72

MMs02420563
tanimoto score: 0.72

MMs02420564
tanimoto score: 0.72

MMs02420565
tanimoto score: 0.72

MMs02420566
tanimoto score: 0.72

MMs02435173
tanimoto score: 0.72


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