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 1561 - 1580 of 1814

of 91 Go to Page

MMs03398612 tanimoto score: 0.7	MMs03214432 tanimoto score: 0.7	MMs03214433 tanimoto score: 0.7	MMs03821202 tanimoto score: 0.7
MMs03399104 tanimoto score: 0.7	MMs03399763 tanimoto score: 0.7	MMs02388779 tanimoto score: 0.7	MMs03215251 tanimoto score: 0.7
MMs03215252 tanimoto score: 0.7	MMs03399977 tanimoto score: 0.7	MMs03404628 tanimoto score: 0.7	MMs02470081 tanimoto score: 0.7
MMs02470080 tanimoto score: 0.7	MMs03026599 tanimoto score: 0.7	MMs02388778 tanimoto score: 0.7	MMs03219422 tanimoto score: 0.7
MMs03219425 tanimoto score: 0.7	MMs02470079 tanimoto score: 0.7	MMs02470078 tanimoto score: 0.7	MMs02466455 tanimoto score: 0.7

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