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 1101 - 1120 of 1814

of 91 Go to Page

MMs03922141 tanimoto score: 0.72	MMs03922659 tanimoto score: 0.72	MMs03922727 tanimoto score: 0.72	MMs03922786 tanimoto score: 0.72
MMs02494653 tanimoto score: 0.71	MMs02493980 tanimoto score: 0.71	MMs02493802 tanimoto score: 0.71	MMs02391871 tanimoto score: 0.71
MMs02390898 tanimoto score: 0.71	MMs03379784 tanimoto score: 0.71	MMs03379799 tanimoto score: 0.71	MMs03399000 tanimoto score: 0.71
MMs03405872 tanimoto score: 0.71	MMs02387789 tanimoto score: 0.71	MMs02387235 tanimoto score: 0.71	MMs03906347 tanimoto score: 0.71
MMs00451461 tanimoto score: 0.71	MMs03443742 tanimoto score: 0.71	MMs03443745 tanimoto score: 0.71	MMs03443959 tanimoto score: 0.71

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