MMsINC Database Search
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Ligand PDB



ligand: HEQ
Name: 3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17-
NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=
C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C		[show PDB table]

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

Neutral Molecules: 1814Ionic States: 91Tautomers: 118Drug Similarity: 21 Items found 241 - 260 of 1814 



of 91    Go to Page   



MMs02422229
tanimoto score: 0.75
MMs03464712
tanimoto score: 0.75
MMs02422233
tanimoto score: 0.75
MMs02422231
tanimoto score: 0.75

MMs03464727
tanimoto score: 0.75
MMs03090895
tanimoto score: 0.75
MMs03090690
tanimoto score: 0.75
MMs03089786
tanimoto score: 0.75

MMs03379637
tanimoto score: 0.75
MMs03078599
tanimoto score: 0.75
MMs03078598
tanimoto score: 0.75
MMs03503227
tanimoto score: 0.75

MMs02436956
tanimoto score: 0.75
MMs03504992
tanimoto score: 0.75
MMs03078600
tanimoto score: 0.75
MMs02417068
tanimoto score: 0.75

MMs03219405
tanimoto score: 0.75
MMs02417066
tanimoto score: 0.75
MMs03078597
tanimoto score: 0.75
MMs02254968
tanimoto score: 0.75


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