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 141 - 160 of 1814 



of 91    Go to Page   



MMs03506052
tanimoto score: 0.77

MMs02412492
tanimoto score: 0.77

MMs03462752
tanimoto score: 0.77

MMs03379802
tanimoto score: 0.77

MMs03462750
tanimoto score: 0.77

MMs03462751
tanimoto score: 0.77

MMs02382655
tanimoto score: 0.77

MMs03840883
tanimoto score: 0.77

MMs02441114
tanimoto score: 0.76

MMs02441112
tanimoto score: 0.76

MMs02441113
tanimoto score: 0.76

MMs02441115
tanimoto score: 0.76

MMs02440160
tanimoto score: 0.76

MMs02440161
tanimoto score: 0.76

MMs03102463
tanimoto score: 0.76

MMs02440159
tanimoto score: 0.76

MMs01878766
tanimoto score: 0.76

MMs02298545
tanimoto score: 0.76

MMs00760140
tanimoto score: 0.76

MMs00760139
tanimoto score: 0.76


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