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 801 - 820 of 1814

of 91 Go to Page

MMs03230052 tanimoto score: 0.72	MMs02383303 tanimoto score: 0.72	MMs00015105 tanimoto score: 0.72	MMs02382568 tanimoto score: 0.72
MMs02510689 tanimoto score: 0.72	MMs02382569 tanimoto score: 0.72	MMs03225968 tanimoto score: 0.72	MMs02482417 tanimoto score: 0.72
MMs02382567 tanimoto score: 0.72	MMs02482416 tanimoto score: 0.72	MMs02482415 tanimoto score: 0.72	MMs02382565 tanimoto score: 0.72
MMs03225885 tanimoto score: 0.72	MMs02382570 tanimoto score: 0.72	MMs03225915 tanimoto score: 0.72	MMs03225996 tanimoto score: 0.72
MMs01788891 tanimoto score: 0.72	MMs03219416 tanimoto score: 0.72	MMs03215255 tanimoto score: 0.72	MMs02473283 tanimoto score: 0.72

<< Prev Next >>