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 1041 - 1060 of 1814

of 91 Go to Page

MMs03379389 tanimoto score: 0.72	MMs03379519 tanimoto score: 0.72	MMs03384212 tanimoto score: 0.72	MMs03384270 tanimoto score: 0.72
MMs03427679 tanimoto score: 0.72	MMs03427681 tanimoto score: 0.72	MMs03464748 tanimoto score: 0.72	MMs03465279 tanimoto score: 0.72
MMs03465280 tanimoto score: 0.72	MMs03465293 tanimoto score: 0.72	MMs03465294 tanimoto score: 0.72	MMs03471666 tanimoto score: 0.72
MMs03471667 tanimoto score: 0.72	MMs03471668 tanimoto score: 0.72	MMs03471669 tanimoto score: 0.72	MMs03473386 tanimoto score: 0.72
MMs03496394 tanimoto score: 0.72	MMs03502706 tanimoto score: 0.72	MMs03505040 tanimoto score: 0.72	MMs03506913 tanimoto score: 0.72

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