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 1621 - 1640 of 1814

of 91 Go to Page

MMs03445534 tanimoto score: 0.7	MMs01872542 tanimoto score: 0.7	MMs01872540 tanimoto score: 0.7	MMs02440742 tanimoto score: 0.7
MMs02440740 tanimoto score: 0.7	MMs00018271 tanimoto score: 0.7	MMs03520440 tanimoto score: 0.7	MMs03252539 tanimoto score: 0.7
MMs03268576 tanimoto score: 0.7	MMs02864042 tanimoto score: 0.7	MMs03520456 tanimoto score: 0.7	MMs03520459 tanimoto score: 0.7
MMs02864041 tanimoto score: 0.7	MMs03520461 tanimoto score: 0.7	MMs03868377 tanimoto score: 0.7	MMs03868381 tanimoto score: 0.7
MMs03102166 tanimoto score: 0.7	MMs01872538 tanimoto score: 0.7	MMs03169514 tanimoto score: 0.7	MMs02386251 tanimoto score: 0.7

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