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 1241 - 1260 of 1814

of 91 Go to Page

MMs03643081 tanimoto score: 0.71	MMs03643083 tanimoto score: 0.71	MMs03643085 tanimoto score: 0.71	MMs03921697 tanimoto score: 0.71
MMs03921748 tanimoto score: 0.71	MMs00018263 tanimoto score: 0.71	MMs00016299 tanimoto score: 0.71	MMs00015433 tanimoto score: 0.71
MMs01781607 tanimoto score: 0.71	MMs01781606 tanimoto score: 0.71	MMs01781605 tanimoto score: 0.71	MMs01771812 tanimoto score: 0.71
MMs01760528 tanimoto score: 0.71	MMs01755354 tanimoto score: 0.71	MMs01738352 tanimoto score: 0.71	MMs01738351 tanimoto score: 0.71
MMs01728276 tanimoto score: 0.71	MMs01728271 tanimoto score: 0.71	MMs01726807 tanimoto score: 0.71	MMs03705595 tanimoto score: 0.71

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