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 1 - 20 of 890 



of 45    Go to Page   



MMs02444567
tanimoto score: 1
MMs02438261
tanimoto score: 1
MMs03213710
tanimoto score: 1
MMs02444570
tanimoto score: 1

MMs02246307
tanimoto score: 1
MMs02438260
tanimoto score: 1
MMs02444556
tanimoto score: 1
MMs03090449
tanimoto score: 1

MMs02438258
tanimoto score: 1
MMs02438259
tanimoto score: 1
MMs02334416
tanimoto score: 0.94
MMs00059128
tanimoto score: 0.94

MMs00059129
tanimoto score: 0.94
MMs02334418
tanimoto score: 0.94
MMs00015181
tanimoto score: 0.94
MMs00059130
tanimoto score: 0.94

MMs02334417
tanimoto score: 0.94
MMs00049441
tanimoto score: 0.94
MMs00012769
tanimoto score: 0.94
MMs01771387
tanimoto score: 0.94


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