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 1301 - 1320 of 1814 



of 91    Go to Page   



MMs02792816
tanimoto score: 0.71

MMs02762489
tanimoto score: 0.71

MMs03089921
tanimoto score: 0.71

MMs00945425
tanimoto score: 0.71

MMs03089998
tanimoto score: 0.71

MMs00945424
tanimoto score: 0.71

MMs02746117
tanimoto score: 0.71

MMs02742306
tanimoto score: 0.71

MMs02710872
tanimoto score: 0.71

MMs02699285
tanimoto score: 0.71

MMs03769389
tanimoto score: 0.71

MMs03769394
tanimoto score: 0.71

MMs03769396
tanimoto score: 0.71

MMs03769402
tanimoto score: 0.71

MMs03769405
tanimoto score: 0.71

MMs03769483
tanimoto score: 0.71

MMs03769507
tanimoto score: 0.71

MMs03769657
tanimoto score: 0.71

MMs03090379
tanimoto score: 0.71

MMs02699242
tanimoto score: 0.71


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