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 521 - 540 of 10738 



of 537    Go to Page   



MMs00335408
tanimoto score: 0.8
MMs03378215
tanimoto score: 0.8
MMs00496306
tanimoto score: 0.8
MMs00815572
tanimoto score: 0.8

MMs02274869
tanimoto score: 0.8
MMs00002941
tanimoto score: 0.8
MMs03310534
tanimoto score: 0.8
MMs00279650
tanimoto score: 0.8

MMs00478272
tanimoto score: 0.8
MMs03310784
tanimoto score: 0.8
MMs02504429
tanimoto score: 0.8
MMs03246894
tanimoto score: 0.8

MMs02503115
tanimoto score: 0.8
MMs02504427
tanimoto score: 0.8
MMs02249543
tanimoto score: 0.8
MMs02252851
tanimoto score: 0.8

MMs03242353
tanimoto score: 0.8
MMs02501259
tanimoto score: 0.8
MMs02503114
tanimoto score: 0.8
MMs02247447
tanimoto score: 0.8


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