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 1501 - 1520 of 1814 



of 91    Go to Page   



MMs03371371
tanimoto score: 0.71

MMs03371423
tanimoto score: 0.71

MMs03372592
tanimoto score: 0.71

MMs03372634
tanimoto score: 0.71

MMs02401259
tanimoto score: 0.71

MMs02401258
tanimoto score: 0.71

MMs02401257
tanimoto score: 0.71

MMs02401256
tanimoto score: 0.71

MMs02401096
tanimoto score: 0.71

MMs02400924
tanimoto score: 0.71

MMs02400923
tanimoto score: 0.71

MMs02400922
tanimoto score: 0.71

MMs02400921
tanimoto score: 0.71

MMs03373047
tanimoto score: 0.71

MMs03373185
tanimoto score: 0.71

MMs02400912
tanimoto score: 0.71

MMs03374323
tanimoto score: 0.71

MMs02400911
tanimoto score: 0.71

MMs02400910
tanimoto score: 0.71

MMs02400909
tanimoto score: 0.71


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