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 41 - 60 of 10738 



of 537    Go to Page   



MMs00298380
tanimoto score: 0.91

MMs00351251
tanimoto score: 0.91

MMs00308465
tanimoto score: 0.91

MMs00559910
tanimoto score: 0.91

MMs00295479
tanimoto score: 0.91

MMs02272716
tanimoto score: 0.91

MMs03093489
tanimoto score: 0.91

MMs03650102
tanimoto score: 0.9

MMs03083373
tanimoto score: 0.9

MMs00335365
tanimoto score: 0.9

MMs00298408
tanimoto score: 0.9

MMs00291543
tanimoto score: 0.9

MMs00292228
tanimoto score: 0.9

MMs00298409
tanimoto score: 0.9

MMs03018161
tanimoto score: 0.9

MMs00343725
tanimoto score: 0.9

MMs00541355
tanimoto score: 0.9

MMs00563598
tanimoto score: 0.9

MMs02284670
tanimoto score: 0.9

MMs02204834
tanimoto score: 0.89


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