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 421 - 440 of 7955

of 398 Go to Page

MMs01895323 tanimoto score: 0.78	MMs00446011 tanimoto score: 0.78	MMs02808834 tanimoto score: 0.78	MMs02823610 tanimoto score: 0.78
MMs00818314 tanimoto score: 0.77	MMs02732138 tanimoto score: 0.77	MMs02732141 tanimoto score: 0.77	MMs00447202 tanimoto score: 0.77
MMs00701424 tanimoto score: 0.77	MMs02715031 tanimoto score: 0.77	MMs00570925 tanimoto score: 0.77	MMs02711415 tanimoto score: 0.77
MMs02732136 tanimoto score: 0.77	MMs02746552 tanimoto score: 0.77	MMs00447199 tanimoto score: 0.77	MMs00447200 tanimoto score: 0.77
MMs00700756 tanimoto score: 0.77	MMs01318527 tanimoto score: 0.77	MMs02693334 tanimoto score: 0.77	MMs02703033 tanimoto score: 0.77

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