MMsINC Database Search
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Ligand PDB



ligand: 12C
Name: 4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE
SMILES: c
1ccc2c(c1)[nH]c(n2)C3=C(c4cc(ccc4NC3=O)Cl)NC5CN6CCC5CC6		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35594Ionic States: 3955Tautomers: 4489Drug Similarity: 2 Items found 81 - 100 of 35594 



of 1780    Go to Page   



MMs01289554
tanimoto score: 0.85
MMs02039566
tanimoto score: 0.85
MMs00388355
tanimoto score: 0.85
MMs03434326
tanimoto score: 0.85

MMs03842908
tanimoto score: 0.85
MMs02039501
tanimoto score: 0.84
MMs02039379
tanimoto score: 0.84
MMs02039499
tanimoto score: 0.84

MMs02039356
tanimoto score: 0.84
MMs02039377
tanimoto score: 0.84
MMs02039533
tanimoto score: 0.84
MMs00235802
tanimoto score: 0.84

MMs00246220
tanimoto score: 0.84
MMs02039349
tanimoto score: 0.84
MMs02008386
tanimoto score: 0.84
MMs02004948
tanimoto score: 0.84

MMs00388391
tanimoto score: 0.84
MMs01948582
tanimoto score: 0.84
MMs02008385
tanimoto score: 0.84
MMs02039536
tanimoto score: 0.84


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