MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AEJ
Name: (1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL]PHENYL}-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-
6-OL
SMILES: c1ccc(cc1)N2CCc3cc(ccc3C2c4ccc(cc4)N5CCN6CCCCC6C5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7955Ionic States: 2502Tautomers: 186Drug Similarity: 19

Items found 121 - 140 of 7955

of 398 Go to Page

MMs02285028 tanimoto score: 0.81	MMs01272834 tanimoto score: 0.81	MMs02673505 tanimoto score: 0.81	MMs01244650 tanimoto score: 0.81
MMs00631311 tanimoto score: 0.81	MMs00630995 tanimoto score: 0.81	MMs00605405 tanimoto score: 0.81	MMs00868719 tanimoto score: 0.81
MMs00605386 tanimoto score: 0.81	MMs00868717 tanimoto score: 0.81	MMs02384241 tanimoto score: 0.81	MMs02448494 tanimoto score: 0.81
MMs03406956 tanimoto score: 0.81	MMs03241245 tanimoto score: 0.81	MMs03241244 tanimoto score: 0.81	MMs03212587 tanimoto score: 0.81
MMs00600318 tanimoto score: 0.81	MMs01505782 tanimoto score: 0.81	MMs00817944 tanimoto score: 0.8	MMs03102070 tanimoto score: 0.8

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