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 1401 - 1420 of 1814 



of 91    Go to Page   



MMs02463312
tanimoto score: 0.71

MMs02463311
tanimoto score: 0.71

MMs02463310
tanimoto score: 0.71

MMs02450546
tanimoto score: 0.71

MMs03229835
tanimoto score: 0.71

MMs03229870
tanimoto score: 0.71

MMs03230097
tanimoto score: 0.71

MMs03856950
tanimoto score: 0.71

MMs03230168
tanimoto score: 0.71

MMs03856952
tanimoto score: 0.71

MMs02450545
tanimoto score: 0.71

MMs02450544
tanimoto score: 0.71

MMs02450543
tanimoto score: 0.71

MMs03230279
tanimoto score: 0.71

MMs03230315
tanimoto score: 0.71

MMs03230521
tanimoto score: 0.71

MMs00457533
tanimoto score: 0.71

MMs03230592
tanimoto score: 0.71

MMs00457532
tanimoto score: 0.71

MMs03248273
tanimoto score: 0.71


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