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 821 - 840 of 1814

of 91 Go to Page

MMs03230178 tanimoto score: 0.72	MMs03230052 tanimoto score: 0.72	MMs03230107 tanimoto score: 0.72	MMs02473283 tanimoto score: 0.72
MMs02381917 tanimoto score: 0.72	MMs02494576 tanimoto score: 0.72	MMs02494577 tanimoto score: 0.72	MMs02494578 tanimoto score: 0.72
MMs02494579 tanimoto score: 0.72	MMs02494580 tanimoto score: 0.72	MMs00456580 tanimoto score: 0.72	MMs02518615 tanimoto score: 0.72
MMs02494583 tanimoto score: 0.72	MMs02494584 tanimoto score: 0.72	MMs02494585 tanimoto score: 0.72	MMs02494586 tanimoto score: 0.72
MMs02386244 tanimoto score: 0.72	MMs01790423 tanimoto score: 0.72	MMs02518617 tanimoto score: 0.72	MMs02381062 tanimoto score: 0.72

<< Prev Next >>