MMsINC Database Search
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Ligand PDB



ligand: CBU
Name: (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O		[show PDB table]

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

Neutral Molecules: 890Ionic States: 133Tautomers: 0Drug Similarity: 13 Items found 81 - 100 of 890 



of 45    Go to Page   



MMs00016485
tanimoto score: 0.86
MMs02858406
tanimoto score: 0.85
MMs00008147
tanimoto score: 0.85
MMs00008146
tanimoto score: 0.85

MMs03936812
tanimoto score: 0.85
MMs00008145
tanimoto score: 0.85
MMs00012741
tanimoto score: 0.85
MMs00008144
tanimoto score: 0.85

MMs02475450
tanimoto score: 0.85
MMs00005777
tanimoto score: 0.85
MMs00009744
tanimoto score: 0.85
MMs02475446
tanimoto score: 0.85

MMs02475442
tanimoto score: 0.85
MMs02325740
tanimoto score: 0.85
MMs02325739
tanimoto score: 0.85
MMs02325737
tanimoto score: 0.85

MMs02325738
tanimoto score: 0.85
MMs00015269
tanimoto score: 0.85
MMs00006922
tanimoto score: 0.85
MMs02475454
tanimoto score: 0.85


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