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 101 - 120 of 325 



of 17    Go to Page   



MMs03854133
tanimoto score: 0.76
MMs03854139
tanimoto score: 0.76
MMs00018481
tanimoto score: 0.76
MMs03854137
tanimoto score: 0.76

MMs00018479
tanimoto score: 0.76
MMs00018477
tanimoto score: 0.76
MMs03089446
tanimoto score: 0.76
MMs00014193
tanimoto score: 0.76

MMs03660507
tanimoto score: 0.75
MMs03213524
tanimoto score: 0.75
MMs02407310
tanimoto score: 0.75
MMs02407308
tanimoto score: 0.75

MMs03660509
tanimoto score: 0.75
MMs02407306
tanimoto score: 0.75
MMs02407304
tanimoto score: 0.75
MMs03660511
tanimoto score: 0.75

MMs03660513
tanimoto score: 0.75
MMs02387945
tanimoto score: 0.75
MMs02387943
tanimoto score: 0.75
MMs02387941
tanimoto score: 0.75


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