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 1641 - 1660 of 1814

of 91 Go to Page

MMs03520641 tanimoto score: 0.7	MMs02440158 tanimoto score: 0.7	MMs00998720 tanimoto score: 0.7	MMs03275092 tanimoto score: 0.7
MMs02440157 tanimoto score: 0.7	MMs02439056 tanimoto score: 0.7	MMs02386250 tanimoto score: 0.7	MMs02386249 tanimoto score: 0.7
MMs00470323 tanimoto score: 0.7	MMs02424707 tanimoto score: 0.7	MMs02386248 tanimoto score: 0.7	MMs02386242 tanimoto score: 0.7
MMs02386093 tanimoto score: 0.7	MMs03520817 tanimoto score: 0.7	MMs03927030 tanimoto score: 0.7	MMs02382846 tanimoto score: 0.7
MMs02382634 tanimoto score: 0.7	MMs02699201 tanimoto score: 0.7	MMs02381983 tanimoto score: 0.7	MMs02381981 tanimoto score: 0.7

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