MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1681 - 1700 of 1814

of 91 Go to Page

MMs03294277 tanimoto score: 0.7	MMs03464480 tanimoto score: 0.7	MMs03464481 tanimoto score: 0.7	MMs01791301 tanimoto score: 0.7
MMs03727491 tanimoto score: 0.7	MMs00998719 tanimoto score: 0.7	MMs00998714 tanimoto score: 0.7	MMs02699136 tanimoto score: 0.7
MMs02369901 tanimoto score: 0.7	MMs03090000 tanimoto score: 0.7	MMs03304674 tanimoto score: 0.7	MMs03304677 tanimoto score: 0.7
MMs03304779 tanimoto score: 0.7	MMs03869116 tanimoto score: 0.7	MMs02699135 tanimoto score: 0.7	MMs00470321 tanimoto score: 0.7
MMs03733027 tanimoto score: 0.7	MMs02369900 tanimoto score: 0.7	MMs00998713 tanimoto score: 0.7	MMs02494996 tanimoto score: 0.7

<< Prev Next >>