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 861 - 880 of 1814

of 91 Go to Page

MMs02453888 tanimoto score: 0.72	MMs02453887 tanimoto score: 0.72	MMs02453886 tanimoto score: 0.72	MMs00476093 tanimoto score: 0.72
MMs02452723 tanimoto score: 0.72	MMs03230128 tanimoto score: 0.72	MMs02452722 tanimoto score: 0.72	MMs02452721 tanimoto score: 0.72
MMs02452720 tanimoto score: 0.72	MMs01786321 tanimoto score: 0.72	MMs00461452 tanimoto score: 0.72	MMs01786320 tanimoto score: 0.72
MMs00476092 tanimoto score: 0.72	MMs02792868 tanimoto score: 0.72	MMs03230178 tanimoto score: 0.72	MMs03230552 tanimoto score: 0.72
MMs02293342 tanimoto score: 0.72	MMs02293341 tanimoto score: 0.72	MMs02293340 tanimoto score: 0.72	MMs00476091 tanimoto score: 0.72

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