MMsINC Database Search
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Ligand PDB



ligand: 2TB
Name: 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE
SMILES: C1C(C(C(C(C1[NH3+])O)O)O)[NH3+]
[show PDB table]


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

Neutral Molecules: 444Ionic States: 347Tautomers: 0Drug Similarity: 52 Items found 81 - 100 of 444 



of 23    Go to Page   



MMs03660734
tanimoto score: 0.81

MMs03854133
tanimoto score: 0.81

MMs03660704
tanimoto score: 0.81

MMs03660709
tanimoto score: 0.81

MMs03854139
tanimoto score: 0.81

MMs03854137
tanimoto score: 0.81

MMs03854135
tanimoto score: 0.81

MMs03089446
tanimoto score: 0.81

MMs03407138
tanimoto score: 0.8

MMs03660513
tanimoto score: 0.8

MMs03660509
tanimoto score: 0.8

MMs03221159
tanimoto score: 0.8

MMs03221153
tanimoto score: 0.8

MMs03660507
tanimoto score: 0.8

MMs03221117
tanimoto score: 0.8

MMs03221125
tanimoto score: 0.8

MMs03660511
tanimoto score: 0.8

MMs03079918
tanimoto score: 0.79

MMs00018027
tanimoto score: 0.79

MMs03416736
tanimoto score: 0.79


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