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 21 - 40 of 1814

of 91 Go to Page

MMs03374332 tanimoto score: 0.8	MMs03374324 tanimoto score: 0.8	MMs03077010 tanimoto score: 0.8	MMs00448559 tanimoto score: 0.8
MMs03379771 tanimoto score: 0.8	MMs03379772 tanimoto score: 0.8	MMs03374596 tanimoto score: 0.8	MMs03176990 tanimoto score: 0.8
MMs02230457 tanimoto score: 0.8	MMs03176989 tanimoto score: 0.8	MMs03147486 tanimoto score: 0.8	MMs03147487 tanimoto score: 0.8
MMs02443761 tanimoto score: 0.8	MMs02443760 tanimoto score: 0.8	MMs03147485 tanimoto score: 0.8	MMs03176988 tanimoto score: 0.8
MMs03248092 tanimoto score: 0.8	MMs03176991 tanimoto score: 0.8	MMs03520430 tanimoto score: 0.8	MMs03520429 tanimoto score: 0.8

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