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 1 - 20 of 444 



of 23    Go to Page   



MMs02444221
tanimoto score: 0.98
MMs02240185
tanimoto score: 0.98
MMs02812898
tanimoto score: 0.98
MMs02444225
tanimoto score: 0.98

MMs02444223
tanimoto score: 0.98
MMs02390411
tanimoto score: 0.95
MMs02382533
tanimoto score: 0.95
MMs03471421
tanimoto score: 0.92

MMs03471402
tanimoto score: 0.92
MMs03471404
tanimoto score: 0.92
MMs03471419
tanimoto score: 0.92
MMs02398154
tanimoto score: 0.91

MMs02398156
tanimoto score: 0.91
MMs02398152
tanimoto score: 0.91
MMs03089438
tanimoto score: 0.91
MMs02398158
tanimoto score: 0.91

MMs03267010
tanimoto score: 0.91
MMs02393782
tanimoto score: 0.87
MMs02393778
tanimoto score: 0.87
MMs02478973
tanimoto score: 0.87


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