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 461 - 480 of 7955

of 398 Go to Page

MMs01392863 tanimoto score: 0.77	MMs00581801 tanimoto score: 0.77	MMs00818507 tanimoto score: 0.77	MMs00695245 tanimoto score: 0.77
MMs01385977 tanimoto score: 0.77	MMs02808874 tanimoto score: 0.77	MMs00818509 tanimoto score: 0.77	MMs02746553 tanimoto score: 0.77
MMs00818314 tanimoto score: 0.77	MMs00691318 tanimoto score: 0.77	MMs01405093 tanimoto score: 0.77	MMs00460275 tanimoto score: 0.77
MMs00570925 tanimoto score: 0.77	MMs00590723 tanimoto score: 0.77	MMs00818522 tanimoto score: 0.77	MMs02746552 tanimoto score: 0.77
MMs02808145 tanimoto score: 0.77	MMs02314954 tanimoto score: 0.77	MMs02732136 tanimoto score: 0.77	MMs02708431 tanimoto score: 0.77

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