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 301 - 320 of 1814 



of 91    Go to Page   



MMs02470950
tanimoto score: 0.74

MMs02470076
tanimoto score: 0.74

MMs02470951
tanimoto score: 0.74

MMs02254973
tanimoto score: 0.74

MMs02470075
tanimoto score: 0.74

MMs02254970
tanimoto score: 0.74

MMs00936665
tanimoto score: 0.74

MMs02254971
tanimoto score: 0.74

MMs01797566
tanimoto score: 0.74

MMs00936664
tanimoto score: 0.74

MMs03379501
tanimoto score: 0.74

MMs00936663
tanimoto score: 0.74

MMs00936662
tanimoto score: 0.74

MMs02398903
tanimoto score: 0.74

MMs02254972
tanimoto score: 0.74

MMs02398904
tanimoto score: 0.74

MMs02398905
tanimoto score: 0.74

MMs03379504
tanimoto score: 0.74

MMs01790471
tanimoto score: 0.74

MMs01790470
tanimoto score: 0.74


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