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 321 - 340 of 1814 



of 91    Go to Page   



MMs03368293
tanimoto score: 0.74

MMs03320970
tanimoto score: 0.74

MMs03288760
tanimoto score: 0.74

MMs03288763
tanimoto score: 0.74

MMs03320973
tanimoto score: 0.74

MMs03286987
tanimoto score: 0.74

MMs02408751
tanimoto score: 0.74

MMs03286989
tanimoto score: 0.74

MMs03364874
tanimoto score: 0.74

MMs03379501
tanimoto score: 0.74

MMs02450536
tanimoto score: 0.74

MMs02398902
tanimoto score: 0.74

MMs02295641
tanimoto score: 0.74

MMs02398903
tanimoto score: 0.74

MMs01759390
tanimoto score: 0.74

MMs01759389
tanimoto score: 0.74

MMs03275452
tanimoto score: 0.74

MMs03275135
tanimoto score: 0.74

MMs03219428
tanimoto score: 0.74

MMs03219427
tanimoto score: 0.74


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