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 61 - 80 of 7955

of 398 Go to Page

MMs03238961 tanimoto score: 0.83	MMs02649981 tanimoto score: 0.83	MMs02315073 tanimoto score: 0.83	MMs02389565 tanimoto score: 0.83
MMs00845215 tanimoto score: 0.83	MMs00754509 tanimoto score: 0.83	MMs02638670 tanimoto score: 0.83	MMs01607779 tanimoto score: 0.82
MMs00988274 tanimoto score: 0.82	MMs01730575 tanimoto score: 0.82	MMs00988275 tanimoto score: 0.82	MMs00817934 tanimoto score: 0.82
MMs02737957 tanimoto score: 0.82	MMs02352953 tanimoto score: 0.82	MMs02352955 tanimoto score: 0.82	MMs01390071 tanimoto score: 0.82
MMs02389555 tanimoto score: 0.82	MMs00988273 tanimoto score: 0.82	MMs02737955 tanimoto score: 0.82	MMs00285878 tanimoto score: 0.82

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