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 381 - 400 of 7955

of 398 Go to Page

MMs02840665 tanimoto score: 0.78	MMs01350319 tanimoto score: 0.78	MMs02843217 tanimoto score: 0.78	MMs01357709 tanimoto score: 0.78
MMs02853365 tanimoto score: 0.78	MMs00818420 tanimoto score: 0.78	MMs02248643 tanimoto score: 0.78	MMs02839906 tanimoto score: 0.78
MMs02823611 tanimoto score: 0.78	MMs02823610 tanimoto score: 0.78	MMs00700514 tanimoto score: 0.78	MMs02808834 tanimoto score: 0.78
MMs02808835 tanimoto score: 0.78	MMs01349409 tanimoto score: 0.78	MMs02243149 tanimoto score: 0.78	MMs02853383 tanimoto score: 0.78
MMs00818296 tanimoto score: 0.78	MMs02685203 tanimoto score: 0.78	MMs02685204 tanimoto score: 0.78	MMs02160051 tanimoto score: 0.78

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