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 1061 - 1080 of 1814

of 91 Go to Page

MMs03507008 tanimoto score: 0.72	MMs03520085 tanimoto score: 0.72	MMs03520437 tanimoto score: 0.72	MMs03520800 tanimoto score: 0.72
MMs03520837 tanimoto score: 0.72	MMs03581987 tanimoto score: 0.72	MMs03581990 tanimoto score: 0.72	MMs03607469 tanimoto score: 0.72
MMs03607473 tanimoto score: 0.72	MMs03647838 tanimoto score: 0.72	MMs03647844 tanimoto score: 0.72	MMs03649368 tanimoto score: 0.72
MMs03649372 tanimoto score: 0.72	MMs03651652 tanimoto score: 0.72	MMs03651654 tanimoto score: 0.72	MMs03705828 tanimoto score: 0.72
MMs03705829 tanimoto score: 0.72	MMs03705831 tanimoto score: 0.72	MMs03705832 tanimoto score: 0.72	MMs03810992 tanimoto score: 0.72

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