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 281 - 300 of 7955

of 398 Go to Page

MMs01368473 tanimoto score: 0.79	MMs02248642 tanimoto score: 0.79	MMs00063865 tanimoto score: 0.79	MMs02267602 tanimoto score: 0.79
MMs03033683 tanimoto score: 0.79	MMs00710796 tanimoto score: 0.79	MMs00718033 tanimoto score: 0.79	MMs02650168 tanimoto score: 0.79
MMs02853383 tanimoto score: 0.78	MMs01349409 tanimoto score: 0.78	MMs00700513 tanimoto score: 0.78	MMs00700514 tanimoto score: 0.78
MMs02876797 tanimoto score: 0.78	MMs01349412 tanimoto score: 0.78	MMs02853365 tanimoto score: 0.78	MMs02117872 tanimoto score: 0.78
MMs00818420 tanimoto score: 0.78	MMs00818296 tanimoto score: 0.78	MMs02955604 tanimoto score: 0.78	MMs00691341 tanimoto score: 0.78

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