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 1361 - 1380 of 1814 



of 91    Go to Page   



MMs02503656
tanimoto score: 0.71

MMs02502349
tanimoto score: 0.71

MMs02502347
tanimoto score: 0.71

MMs03840435
tanimoto score: 0.71

MMs00018262
tanimoto score: 0.71

MMs02502345
tanimoto score: 0.71

MMs02502343
tanimoto score: 0.71

MMs02502090
tanimoto score: 0.71

MMs02502089
tanimoto score: 0.71

MMs02500390
tanimoto score: 0.71

MMs02496554
tanimoto score: 0.71

MMs02496333
tanimoto score: 0.71

MMs03176980
tanimoto score: 0.71

MMs03176981
tanimoto score: 0.71

MMs03176982
tanimoto score: 0.71

MMs03176983
tanimoto score: 0.71

MMs02494654
tanimoto score: 0.71

MMs02494652
tanimoto score: 0.71

MMs02480314
tanimoto score: 0.71

MMs03177488
tanimoto score: 0.71


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