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 241 - 260 of 7955

of 398 Go to Page

MMs02314362 tanimoto score: 0.79	MMs00717155 tanimoto score: 0.79	MMs02267602 tanimoto score: 0.79	MMs00433985 tanimoto score: 0.79
MMs01648174 tanimoto score: 0.79	MMs00262096 tanimoto score: 0.79	MMs02267599 tanimoto score: 0.79	MMs02847981 tanimoto score: 0.79
MMs01224663 tanimoto score: 0.79	MMs02266225 tanimoto score: 0.79	MMs02852278 tanimoto score: 0.79	MMs02839910 tanimoto score: 0.79
MMs02248280 tanimoto score: 0.79	MMs00910106 tanimoto score: 0.79	MMs02839912 tanimoto score: 0.79	MMs02248642 tanimoto score: 0.79
MMs01222716 tanimoto score: 0.79	MMs02847705 tanimoto score: 0.79	MMs00818081 tanimoto score: 0.79	MMs02847959 tanimoto score: 0.79

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