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 921 - 940 of 1814 



of 91    Go to Page   



MMs02494577
tanimoto score: 0.72

MMs02494578
tanimoto score: 0.72

MMs02494579
tanimoto score: 0.72

MMs02494580
tanimoto score: 0.72

MMs02494581
tanimoto score: 0.72

MMs02494582
tanimoto score: 0.72

MMs02494583
tanimoto score: 0.72

MMs02494584
tanimoto score: 0.72

MMs02494585
tanimoto score: 0.72

MMs02494586
tanimoto score: 0.72

MMs02497405
tanimoto score: 0.72

MMs02500767
tanimoto score: 0.72

MMs02500768
tanimoto score: 0.72

MMs02504814
tanimoto score: 0.72

MMs02510686
tanimoto score: 0.72

MMs02510687
tanimoto score: 0.72

MMs02510688
tanimoto score: 0.72

MMs02510689
tanimoto score: 0.72

MMs02518615
tanimoto score: 0.72

MMs02518617
tanimoto score: 0.72


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