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 21 - 40 of 325 



of 17    Go to Page   



MMs03854316
tanimoto score: 0.88
MMs02378586
tanimoto score: 0.88
MMs02378580
tanimoto score: 0.88
MMs03854318
tanimoto score: 0.88

MMs02378582
tanimoto score: 0.88
MMs02378584
tanimoto score: 0.88
MMs03854360
tanimoto score: 0.88
MMs02412414
tanimoto score: 0.87

MMs02412410
tanimoto score: 0.87
MMs02412412
tanimoto score: 0.87
MMs02412408
tanimoto score: 0.87
MMs03660709
tanimoto score: 0.86

MMs03660704
tanimoto score: 0.86
MMs03660736
tanimoto score: 0.86
MMs03660734
tanimoto score: 0.86
MMs02398158
tanimoto score: 0.85

MMs03267010
tanimoto score: 0.85
MMs02398154
tanimoto score: 0.85
MMs02398156
tanimoto score: 0.85
MMs03089438
tanimoto score: 0.85


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