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 1381 - 1400 of 1814 



of 91    Go to Page   



MMs03190096
tanimoto score: 0.71

MMs03190097
tanimoto score: 0.71

MMs03190098
tanimoto score: 0.71

MMs03190099
tanimoto score: 0.71

MMs02480313
tanimoto score: 0.71

MMs03922107
tanimoto score: 0.71

MMs02480312
tanimoto score: 0.71

MMs02480311
tanimoto score: 0.71

MMs03207784
tanimoto score: 0.71

MMs03214835
tanimoto score: 0.71

MMs03214836
tanimoto score: 0.71

MMs00467593
tanimoto score: 0.71

MMs00467592
tanimoto score: 0.71

MMs00467591
tanimoto score: 0.71

MMs03219393
tanimoto score: 0.71

MMs03219413
tanimoto score: 0.71

MMs00467590
tanimoto score: 0.71

MMs00467565
tanimoto score: 0.71

MMs00462088
tanimoto score: 0.71

MMs02463313
tanimoto score: 0.71


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