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 561 - 580 of 10738 



of 537    Go to Page   



MMs00815572
tanimoto score: 0.8
MMs03310784
tanimoto score: 0.8
MMs00478272
tanimoto score: 0.8
MMs01970476
tanimoto score: 0.8

MMs01079615
tanimoto score: 0.8
MMs01970926
tanimoto score: 0.8
MMs03310534
tanimoto score: 0.8
MMs00315726
tanimoto score: 0.79

MMs03296099
tanimoto score: 0.79
MMs00791970
tanimoto score: 0.79
MMs00008928
tanimoto score: 0.79
MMs02506279
tanimoto score: 0.79

MMs03303372
tanimoto score: 0.79
MMs02506277
tanimoto score: 0.79
MMs00784337
tanimoto score: 0.79
MMs00308417
tanimoto score: 0.79

MMs00781957
tanimoto score: 0.79
MMs02506287
tanimoto score: 0.79
MMs01885936
tanimoto score: 0.79
MMs01881149
tanimoto score: 0.79


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