MMsINC Database Search
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Ligand PDB



ligand: ACI
Name: 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL
SMILES: C1=C(C(C(C(C1N)O)O)O)CO		[show PDB table]

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

Neutral Molecules: 41Ionic States: 26Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 41 



of 3    Go to Page   



MMs03261119
tanimoto score: 1
MMs02865171
tanimoto score: 1
MMs03569070
tanimoto score: 1
MMs03569074
tanimoto score: 1

MMs03569072
tanimoto score: 1
MMs03208000
tanimoto score: 0.79
MMs02444568
tanimoto score: 0.79
MMs03854330
tanimoto score: 0.79

MMs03586827
tanimoto score: 0.79
MMs03208001
tanimoto score: 0.79
MMs02444559
tanimoto score: 0.79
MMs03266995
tanimoto score: 0.79

MMs03267004
tanimoto score: 0.79
MMs02444557
tanimoto score: 0.79
MMs03267062
tanimoto score: 0.79
MMs03267044
tanimoto score: 0.79

MMs03207993
tanimoto score: 0.79
MMs02444571
tanimoto score: 0.79
MMs03207991
tanimoto score: 0.79
MMs03854346
tanimoto score: 0.79


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