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 61 - 80 of 74 



of 4    Go to Page   



MMs03089936
tanimoto score: 0.71
MMs03089934
tanimoto score: 0.71
MMs03080369
tanimoto score: 0.71
MMs03080368
tanimoto score: 0.71

MMs03080367
tanimoto score: 0.71
MMs03080366
tanimoto score: 0.71
MMs03079914
tanimoto score: 0.71
MMs03268940
tanimoto score: 0.71

MMs01726023
tanimoto score: 0.7
MMs01726021
tanimoto score: 0.7
MMs01726025
tanimoto score: 0.7
MMs01726027
tanimoto score: 0.7

MMs03376578
tanimoto score: 0.7
MMs03376513
tanimoto score: 0.7


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