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 1021 - 1040 of 1814

of 91 Go to Page

MMs03230602 tanimoto score: 0.72	MMs03273342 tanimoto score: 0.72	MMs03273344 tanimoto score: 0.72	MMs03273346 tanimoto score: 0.72
MMs03273348 tanimoto score: 0.72	MMs03273430 tanimoto score: 0.72	MMs03276179 tanimoto score: 0.72	MMs03276180 tanimoto score: 0.72
MMs03276181 tanimoto score: 0.72	MMs03276182 tanimoto score: 0.72	MMs03286835 tanimoto score: 0.72	MMs03287137 tanimoto score: 0.72
MMs03289602 tanimoto score: 0.72	MMs03308524 tanimoto score: 0.72	MMs03308526 tanimoto score: 0.72	MMs03311095 tanimoto score: 0.72
MMs03311098 tanimoto score: 0.72	MMs03370573 tanimoto score: 0.72	MMs03378059 tanimoto score: 0.72	MMs03378061 tanimoto score: 0.72

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