MMsINC Database Search
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Ligand PDB



ligand: DA6
Name: 6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE
SMILES: CN(C)CCNC(=O)c1cccc2c1[nH+]c3cc
(ccc3c2[NH3+])Br
[show PDB table]


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

Neutral Molecules: 37926Ionic States: 6295Tautomers: 589Drug Similarity: 14 Items found 81 - 100 of 37926 



of 1897    Go to Page   



MMs01719922
tanimoto score: 0.87

MMs03548706
tanimoto score: 0.87

MMs00887284
tanimoto score: 0.87

MMs00639313
tanimoto score: 0.87

MMs00880314
tanimoto score: 0.87

MMs01609904
tanimoto score: 0.87

MMs01436284
tanimoto score: 0.87

MMs03460637
tanimoto score: 0.87

MMs01354476
tanimoto score: 0.87

MMs02263592
tanimoto score: 0.87

MMs03218395
tanimoto score: 0.87

MMs02921957
tanimoto score: 0.87

MMs02507279
tanimoto score: 0.86

MMs00827989
tanimoto score: 0.86

MMs00729766
tanimoto score: 0.86

MMs02498536
tanimoto score: 0.86

MMs03460570
tanimoto score: 0.86

MMs03460561
tanimoto score: 0.86

MMs01234928
tanimoto score: 0.86

MMs03216535
tanimoto score: 0.86


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