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 721 - 740 of 1814

of 91 Go to Page

MMs02400521 tanimoto score: 0.72	MMs02400520 tanimoto score: 0.72	MMs02400519 tanimoto score: 0.72	MMs03219416 tanimoto score: 0.72
MMs03215255 tanimoto score: 0.72	MMs03207747 tanimoto score: 0.72	MMs03207396 tanimoto score: 0.72	MMs02399395 tanimoto score: 0.72
MMs03207401 tanimoto score: 0.72	MMs03214860 tanimoto score: 0.72	MMs02399375 tanimoto score: 0.72	MMs03214862 tanimoto score: 0.72
MMs02494586 tanimoto score: 0.72	MMs02494585 tanimoto score: 0.72	MMs02494584 tanimoto score: 0.72	MMs02494583 tanimoto score: 0.72
MMs02396951 tanimoto score: 0.72	MMs02494579 tanimoto score: 0.72	MMs00018278 tanimoto score: 0.72	MMs02494580 tanimoto score: 0.72

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