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 761 - 780 of 1814

of 91 Go to Page

MMs03219416 tanimoto score: 0.72	MMs02391685 tanimoto score: 0.72	MMs03225915 tanimoto score: 0.72	MMs02391684 tanimoto score: 0.72
MMs02391683 tanimoto score: 0.72	MMs02391682 tanimoto score: 0.72	MMs01791284 tanimoto score: 0.72	MMs01791285 tanimoto score: 0.72
MMs00018276 tanimoto score: 0.72	MMs03225968 tanimoto score: 0.72	MMs03207401 tanimoto score: 0.72	MMs03207396 tanimoto score: 0.72
MMs02500768 tanimoto score: 0.72	MMs02386864 tanimoto score: 0.72	MMs03207747 tanimoto score: 0.72	MMs03214860 tanimoto score: 0.72
MMs01790425 tanimoto score: 0.72	MMs02386247 tanimoto score: 0.72	MMs00760136 tanimoto score: 0.72	MMs02386246 tanimoto score: 0.72

<< Prev Next >>