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 1081 - 1100 of 1814

of 91 Go to Page

MMs03811009 tanimoto score: 0.72	MMs03840402 tanimoto score: 0.72	MMs03840421 tanimoto score: 0.72	MMs03840445 tanimoto score: 0.72
MMs03840465 tanimoto score: 0.72	MMs03868854 tanimoto score: 0.72	MMs03905477 tanimoto score: 0.72	MMs03905489 tanimoto score: 0.72
MMs03906275 tanimoto score: 0.72	MMs03906284 tanimoto score: 0.72	MMs03911852 tanimoto score: 0.72	MMs03912225 tanimoto score: 0.72
MMs03912649 tanimoto score: 0.72	MMs03918868 tanimoto score: 0.72	MMs03918949 tanimoto score: 0.72	MMs03921611 tanimoto score: 0.72
MMs03922049 tanimoto score: 0.72	MMs03922082 tanimoto score: 0.72	MMs03922096 tanimoto score: 0.72	MMs03922101 tanimoto score: 0.72

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