MMsINC Database Search
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Ligand PDB



ligand: 3B3
Name: (2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL
SMILES: c1cc2c(ccc(c2nc1)NCC(CN)O)[N+](=O)[O
-]		[show PDB table]

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

Neutral Molecules: 10738Ionic States: 2912Tautomers: 615Drug Similarity: 3 Items found 1 - 20 of 10738 



of 537    Go to Page   



MMs00298462
tanimoto score: 1
MMs00298460
tanimoto score: 1
MMs00298400
tanimoto score: 0.99
MMs00291130
tanimoto score: 0.99

MMs00298402
tanimoto score: 0.99
MMs00291129
tanimoto score: 0.99
MMs00291127
tanimoto score: 0.98
MMs00298412
tanimoto score: 0.98

MMs00298384
tanimoto score: 0.98
MMs00298411
tanimoto score: 0.98
MMs00540598
tanimoto score: 0.97
MMs00295485
tanimoto score: 0.97

MMs00439939
tanimoto score: 0.96
MMs00439937
tanimoto score: 0.96
MMs00304964
tanimoto score: 0.96
MMs00295486
tanimoto score: 0.96

MMs00298458
tanimoto score: 0.96
MMs00298459
tanimoto score: 0.96
MMs00386881
tanimoto score: 0.94
MMs00291132
tanimoto score: 0.93


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