MMsINC Database Search
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Ligand PDB



ligand: AC1
Name: 6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL
SMILES: C
C1C(C(C(C(O1)O)O)O)NC2C=C(C(C(C2O)O)O)CO		[show PDB table]

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

Neutral Molecules: 74Ionic States: 66Tautomers: 0Drug Similarity: 16 Items found 1 - 20 of 74 



of 4    Go to Page   



MMs03371582
tanimoto score: 1
MMs03764584
tanimoto score: 1
MMs03366005
tanimoto score: 1
MMs03365934
tanimoto score: 1

MMs03371485
tanimoto score: 1
MMs03377448
tanimoto score: 0.98
MMs03482239
tanimoto score: 0.98
MMs03208001
tanimoto score: 0.8

MMs03207991
tanimoto score: 0.8
MMs03208000
tanimoto score: 0.8
MMs03267044
tanimoto score: 0.8
MMs03267062
tanimoto score: 0.8

MMs03267004
tanimoto score: 0.8
MMs02444557
tanimoto score: 0.8
MMs02444568
tanimoto score: 0.8
MMs02444559
tanimoto score: 0.8

MMs02444571
tanimoto score: 0.8
MMs03266995
tanimoto score: 0.8
MMs03207993
tanimoto score: 0.8
MMs03261119
tanimoto score: 0.77


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