MMsINC Ligand

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 941 - 960 of 1814

of 91 Go to Page

MMs02630797 tanimoto score: 0.72	MMs02631630 tanimoto score: 0.72	MMs02633128 tanimoto score: 0.72	MMs02633750 tanimoto score: 0.72
MMs02633808 tanimoto score: 0.72	MMs02659800 tanimoto score: 0.72	MMs02699145 tanimoto score: 0.72	MMs02699266 tanimoto score: 0.72
MMs02741933 tanimoto score: 0.72	MMs02765851 tanimoto score: 0.72	MMs02765985 tanimoto score: 0.72	MMs02785168 tanimoto score: 0.72
MMs02792868 tanimoto score: 0.72	MMs02796287 tanimoto score: 0.72	MMs02886147 tanimoto score: 0.72	MMs02901589 tanimoto score: 0.72
MMs03033709 tanimoto score: 0.72	MMs03033710 tanimoto score: 0.72	MMs03077009 tanimoto score: 0.72	MMs03077514 tanimoto score: 0.72

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