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 1121 - 1140 of 1814

of 91 Go to Page

MMs03443963 tanimoto score: 0.71	MMs02387129 tanimoto score: 0.71	MMs02386865 tanimoto score: 0.71	MMs03445093 tanimoto score: 0.71
MMs02386861 tanimoto score: 0.71	MMs02386860 tanimoto score: 0.71	MMs02386859 tanimoto score: 0.71	MMs02386858 tanimoto score: 0.71
MMs02386802 tanimoto score: 0.71	MMs02386263 tanimoto score: 0.71	MMs03459403 tanimoto score: 0.71	MMs03459404 tanimoto score: 0.71
MMs02386261 tanimoto score: 0.71	MMs02386260 tanimoto score: 0.71	MMs02386259 tanimoto score: 0.71	MMs03462789 tanimoto score: 0.71
MMs03462790 tanimoto score: 0.71	MMs02386258 tanimoto score: 0.71	MMs03462803 tanimoto score: 0.71	MMs03462804 tanimoto score: 0.71

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