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 181 - 200 of 1814

of 91 Go to Page

MMs02441113 tanimoto score: 0.76	MMs03230240 tanimoto score: 0.76	MMs03229793 tanimoto score: 0.76	MMs03229796 tanimoto score: 0.76
MMs02440160 tanimoto score: 0.76	MMs02440161 tanimoto score: 0.76	MMs03230237 tanimoto score: 0.76	MMs01878768 tanimoto score: 0.76
MMs01878767 tanimoto score: 0.76	MMs01878769 tanimoto score: 0.76	MMs02440159 tanimoto score: 0.76	MMs02382989 tanimoto score: 0.76
MMs01878766 tanimoto score: 0.76	MMs03446354 tanimoto score: 0.76	MMs02298545 tanimoto score: 0.76	MMs02400265 tanimoto score: 0.76
MMs03102463 tanimoto score: 0.76	MMs03406118 tanimoto score: 0.76	MMs01791215 tanimoto score: 0.76	MMs01791217 tanimoto score: 0.76

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