MMsINC Database Search
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Ligand PDB



ligand: TOB
Name: 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE
SMILES: C1C(CC(C(C1[NH3+])O)O)[NH3+]		[show PDB table]

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

Neutral Molecules: 325Ionic States: 279Tautomers: 0Drug Similarity: 8 Items found 1 - 20 of 325 



of 17    Go to Page   



MMs03471402
tanimoto score: 0.98
MMs03471421
tanimoto score: 0.98
MMs03471419
tanimoto score: 0.98
MMs03471404
tanimoto score: 0.98

MMs03818723
tanimoto score: 0.92
MMs02404903
tanimoto score: 0.92
MMs03818748
tanimoto score: 0.92
MMs03818715
tanimoto score: 0.92

MMs03320290
tanimoto score: 0.92
MMs03320353
tanimoto score: 0.92
MMs02478973
tanimoto score: 0.92
MMs02444221
tanimoto score: 0.92

MMs02444225
tanimoto score: 0.92
MMs02812898
tanimoto score: 0.92
MMs02240185
tanimoto score: 0.92
MMs03818745
tanimoto score: 0.92

MMs02380796
tanimoto score: 0.92
MMs02444223
tanimoto score: 0.92
MMs02390411
tanimoto score: 0.89
MMs02382533
tanimoto score: 0.89


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