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 101 - 120 of 1814

of 91 Go to Page

MMs03372682 tanimoto score: 0.78	MMs01744163 tanimoto score: 0.78	MMs03464009 tanimoto score: 0.78	MMs03519746 tanimoto score: 0.78
MMs03299452 tanimoto score: 0.78	MMs03166881 tanimoto score: 0.78	MMs03463991 tanimoto score: 0.78	MMs03219449 tanimoto score: 0.78
MMs01791015 tanimoto score: 0.78	MMs03463996 tanimoto score: 0.78	MMs02230453 tanimoto score: 0.78	MMs02230454 tanimoto score: 0.78
MMs02494094 tanimoto score: 0.78	MMs02453311 tanimoto score: 0.78	MMs02453308 tanimoto score: 0.78	MMs03464004 tanimoto score: 0.78
MMs03275183 tanimoto score: 0.77	MMs03166880 tanimoto score: 0.77	MMs03166879 tanimoto score: 0.77	MMs03166877 tanimoto score: 0.77

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