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 161 - 180 of 7955

of 398 Go to Page

MMs03214879 tanimoto score: 0.8	MMs03211614 tanimoto score: 0.8	MMs02314093 tanimoto score: 0.8	MMs03102070 tanimoto score: 0.8
MMs02314085 tanimoto score: 0.8	MMs00818127 tanimoto score: 0.8	MMs01350272 tanimoto score: 0.8	MMs03046179 tanimoto score: 0.8
MMs03046175 tanimoto score: 0.8	MMs00818326 tanimoto score: 0.8	MMs00284051 tanimoto score: 0.8	MMs00817944 tanimoto score: 0.8
MMs01271797 tanimoto score: 0.8	MMs03046177 tanimoto score: 0.8	MMs03033320 tanimoto score: 0.8	MMs03033322 tanimoto score: 0.8
MMs00808754 tanimoto score: 0.8	MMs01253999 tanimoto score: 0.8	MMs02464838 tanimoto score: 0.8	MMs02847979 tanimoto score: 0.8

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