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 181 - 200 of 7955

of 398 Go to Page

MMs03102070 tanimoto score: 0.8	MMs03046177 tanimoto score: 0.8	MMs03211614 tanimoto score: 0.8	MMs00785834 tanimoto score: 0.8
MMs00818326 tanimoto score: 0.8	MMs03046175 tanimoto score: 0.8	MMs03033322 tanimoto score: 0.8	MMs01271797 tanimoto score: 0.8
MMs03033320 tanimoto score: 0.8	MMs03046173 tanimoto score: 0.8	MMs01224663 tanimoto score: 0.79	MMs02305901 tanimoto score: 0.79
MMs00059585 tanimoto score: 0.79	MMs02314360 tanimoto score: 0.79	MMs02852943 tanimoto score: 0.79	MMs01222716 tanimoto score: 0.79
MMs02847981 tanimoto score: 0.79	MMs00818081 tanimoto score: 0.79	MMs02852278 tanimoto score: 0.79	MMs02847705 tanimoto score: 0.79

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