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 261 - 280 of 7955

of 398 Go to Page

MMs00818312 tanimoto score: 0.79	MMs00818379 tanimoto score: 0.79	MMs00710796 tanimoto score: 0.79	MMs02248280 tanimoto score: 0.79
MMs03168966 tanimoto score: 0.79	MMs00094819 tanimoto score: 0.79	MMs03130296 tanimoto score: 0.79	MMs03126504 tanimoto score: 0.79
MMs00063865 tanimoto score: 0.79	MMs01267856 tanimoto score: 0.79	MMs03033683 tanimoto score: 0.79	MMs02113867 tanimoto score: 0.79
MMs02852941 tanimoto score: 0.79	MMs02852943 tanimoto score: 0.79	MMs02117893 tanimoto score: 0.79	MMs02847981 tanimoto score: 0.79
MMs02852278 tanimoto score: 0.79	MMs01925493 tanimoto score: 0.79	MMs02847705 tanimoto score: 0.79	MMs02839910 tanimoto score: 0.79

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