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 741 - 760 of 1814

of 91 Go to Page

MMs02396562 tanimoto score: 0.72	MMs02396561 tanimoto score: 0.72	MMs03215255 tanimoto score: 0.72	MMs03225915 tanimoto score: 0.72
MMs03230477 tanimoto score: 0.72	MMs02394988 tanimoto score: 0.72	MMs02394955 tanimoto score: 0.72	MMs01797423 tanimoto score: 0.72
MMs02394954 tanimoto score: 0.72	MMs02394953 tanimoto score: 0.72	MMs02394952 tanimoto score: 0.72	MMs02394231 tanimoto score: 0.72
MMs02394073 tanimoto score: 0.72	MMs02497405 tanimoto score: 0.72	MMs01797422 tanimoto score: 0.72	MMs01797421 tanimoto score: 0.72
MMs01797420 tanimoto score: 0.72	MMs03207396 tanimoto score: 0.72	MMs02494586 tanimoto score: 0.72	MMs02494585 tanimoto score: 0.72

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