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 781 - 800 of 1814 



of 91    Go to Page   



MMs03225915
tanimoto score: 0.72

MMs03225968
tanimoto score: 0.72

MMs02504814
tanimoto score: 0.72

MMs03225996
tanimoto score: 0.72

MMs01790425
tanimoto score: 0.72

MMs02386247
tanimoto score: 0.72

MMs00760136
tanimoto score: 0.72

MMs02386246
tanimoto score: 0.72

MMs02386245
tanimoto score: 0.72

MMs01790424
tanimoto score: 0.72

MMs02386244
tanimoto score: 0.72

MMs02386243
tanimoto score: 0.72

MMs01790423
tanimoto score: 0.72

MMs01790422
tanimoto score: 0.72

MMs00760135
tanimoto score: 0.72

MMs03214862
tanimoto score: 0.72

MMs03215255
tanimoto score: 0.72

MMs00760134
tanimoto score: 0.72

MMs02383303
tanimoto score: 0.72

MMs00760133
tanimoto score: 0.72


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