MMsINC Database Search
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Ligand PDB



ligand: ADH
Name: 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE
SMILES: C1C(C(C(C=C1CO)N)O)O		[show PDB table]

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

Neutral Molecules: 41Ionic States: 25Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 41 



of 3    Go to Page   



MMs02865171
tanimoto score: 0.96
MMs03261119
tanimoto score: 0.96
MMs03569074
tanimoto score: 0.96
MMs03569072
tanimoto score: 0.96

MMs03569070
tanimoto score: 0.96
MMs03854346
tanimoto score: 0.8
MMs03854392
tanimoto score: 0.8
MMs03854330
tanimoto score: 0.8

MMs03586827
tanimoto score: 0.8
MMs03854373
tanimoto score: 0.8
MMs02444559
tanimoto score: 0.75
MMs03266995
tanimoto score: 0.75

MMs03267004
tanimoto score: 0.75
MMs03091833
tanimoto score: 0.75
MMs02444571
tanimoto score: 0.75
MMs03208001
tanimoto score: 0.75

MMs03208000
tanimoto score: 0.75
MMs02444568
tanimoto score: 0.75
MMs03207993
tanimoto score: 0.75
MMs02444557
tanimoto score: 0.75


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