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 1521 - 1540 of 1814 



of 91    Go to Page   



MMs02400175
tanimoto score: 0.71

MMs03375824
tanimoto score: 0.71

MMs02399672
tanimoto score: 0.71

MMs03377811
tanimoto score: 0.71

MMs03377812
tanimoto score: 0.71

MMs02399671
tanimoto score: 0.71

MMs03905570
tanimoto score: 0.71

MMs03905571
tanimoto score: 0.71

MMs03379242
tanimoto score: 0.71

MMs00456796
tanimoto score: 0.71

MMs03379489
tanimoto score: 0.71

MMs02399670
tanimoto score: 0.71

MMs02399669
tanimoto score: 0.71

MMs02399396
tanimoto score: 0.71

MMs02399394
tanimoto score: 0.71

MMs00456795
tanimoto score: 0.71

MMs02398900
tanimoto score: 0.71

MMs03379545
tanimoto score: 0.71

MMs02396964
tanimoto score: 0.71

MMs02396239
tanimoto score: 0.71


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