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 1 - 20 of 1814

of 91 Go to Page

MMs03207703 tanimoto score: 0.84	MMs03379552 tanimoto score: 0.84	MMs01726163 tanimoto score: 0.84	MMs03207702 tanimoto score: 0.84
MMs02189701 tanimoto score: 0.84	MMs03379544 tanimoto score: 0.83	MMs02333896 tanimoto score: 0.82	MMs02426688 tanimoto score: 0.82
MMs03374321 tanimoto score: 0.82	MMs02426689 tanimoto score: 0.82	MMs02426687 tanimoto score: 0.82	MMs03373020 tanimoto score: 0.81
MMs03373014 tanimoto score: 0.81	MMs03176989 tanimoto score: 0.8	MMs03176990 tanimoto score: 0.8	MMs03147487 tanimoto score: 0.8
MMs03176988 tanimoto score: 0.8	MMs03176991 tanimoto score: 0.8	MMs03077010 tanimoto score: 0.8	MMs02443761 tanimoto score: 0.8

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