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 521 - 540 of 1814 



of 91    Go to Page   



MMs01789275
tanimoto score: 0.73

MMs01789274
tanimoto score: 0.73

MMs00755165
tanimoto score: 0.73

MMs01789273
tanimoto score: 0.73

MMs00461640
tanimoto score: 0.73

MMs02452500
tanimoto score: 0.73

MMs03229795
tanimoto score: 0.73

MMs00755164
tanimoto score: 0.73

MMs03219481
tanimoto score: 0.73

MMs00461639
tanimoto score: 0.73

MMs02381313
tanimoto score: 0.73

MMs02381312
tanimoto score: 0.73

MMs03226231
tanimoto score: 0.73

MMs02450531
tanimoto score: 0.73

MMs00669241
tanimoto score: 0.73

MMs02380311
tanimoto score: 0.73

MMs02378933
tanimoto score: 0.73

MMs03226232
tanimoto score: 0.73

MMs03230242
tanimoto score: 0.73

MMs03319196
tanimoto score: 0.73


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