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 981 - 1000 of 1814

of 91 Go to Page

MMs03090901 tanimoto score: 0.72	MMs03092443 tanimoto score: 0.72	MMs03093567 tanimoto score: 0.72	MMs03101769 tanimoto score: 0.72
MMs03102276 tanimoto score: 0.72	MMs03129013 tanimoto score: 0.72	MMs03129014 tanimoto score: 0.72	MMs03129015 tanimoto score: 0.72
MMs03147521 tanimoto score: 0.72	MMs03147522 tanimoto score: 0.72	MMs03147523 tanimoto score: 0.72	MMs03147524 tanimoto score: 0.72
MMs03147559 tanimoto score: 0.72	MMs03147560 tanimoto score: 0.72	MMs03147561 tanimoto score: 0.72	MMs03147562 tanimoto score: 0.72
MMs03147650 tanimoto score: 0.72	MMs03147651 tanimoto score: 0.72	MMs03147652 tanimoto score: 0.72	MMs03147653 tanimoto score: 0.72

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