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 1541 - 1560 of 1814

of 91 Go to Page

MMs02394049 tanimoto score: 0.71	MMs03379592 tanimoto score: 0.71	MMs02391872 tanimoto score: 0.71	MMs02489810 tanimoto score: 0.7
MMs02489809 tanimoto score: 0.7	MMs02392526 tanimoto score: 0.7	MMs03821182 tanimoto score: 0.7	MMs03379773 tanimoto score: 0.7
MMs03916719 tanimoto score: 0.7	MMs00282832 tanimoto score: 0.7	MMs03922083 tanimoto score: 0.7	MMs03202803 tanimoto score: 0.7
MMs03202808 tanimoto score: 0.7	MMs03207099 tanimoto score: 0.7	MMs03922089 tanimoto score: 0.7	MMs02388918 tanimoto score: 0.7
MMs00470319 tanimoto score: 0.7	MMs03936972 tanimoto score: 0.7	MMs03922711 tanimoto score: 0.7	MMs00470317 tanimoto score: 0.7

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