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 41 - 60 of 444 



of 23    Go to Page   



MMs03818745
tanimoto score: 0.87
MMs02412412
tanimoto score: 0.86
MMs02412414
tanimoto score: 0.86
MMs02412408
tanimoto score: 0.86

MMs02412410
tanimoto score: 0.86
MMs03781917
tanimoto score: 0.85
MMs03482370
tanimoto score: 0.85
MMs03628315
tanimoto score: 0.85

MMs03628316
tanimoto score: 0.85
MMs03089695
tanimoto score: 0.85
MMs03781919
tanimoto score: 0.85
MMs03089737
tanimoto score: 0.85

MMs03480541
tanimoto score: 0.84
MMs03480517
tanimoto score: 0.84
MMs02475457
tanimoto score: 0.84
MMs02475453
tanimoto score: 0.84

MMs03416649
tanimoto score: 0.84
MMs02475445
tanimoto score: 0.84
MMs02475449
tanimoto score: 0.84
MMs03480520
tanimoto score: 0.84


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