MMsINC Database Search
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Ligand PDB



ligand: DA5
Name: 5-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE
SMILES: CN(C)CCNC(=O)c1cccc2c1[nH+]c3c(
c2[NH3+])cccc3Br
[show PDB table]


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

Neutral Molecules: 26912Ionic States: 4839Tautomers: 293Drug Similarity: 12 Items found 781 - 800 of 26912 



of 1346    Go to Page   



MMs00675805
tanimoto score: 0.8

MMs00906647
tanimoto score: 0.8

MMs01393005
tanimoto score: 0.8

MMs00594839
tanimoto score: 0.8

MMs01381381
tanimoto score: 0.8

MMs02754096
tanimoto score: 0.8

MMs00121298
tanimoto score: 0.8

MMs02741882
tanimoto score: 0.8

MMs02752148
tanimoto score: 0.8

MMs02724975
tanimoto score: 0.8

MMs02772279
tanimoto score: 0.8

MMs02720091
tanimoto score: 0.8

MMs00806399
tanimoto score: 0.8

MMs00460757
tanimoto score: 0.8

MMs01309217
tanimoto score: 0.8

MMs00118938
tanimoto score: 0.8

MMs00459517
tanimoto score: 0.8

MMs02720089
tanimoto score: 0.8

MMs02804229
tanimoto score: 0.8

MMs00116953
tanimoto score: 0.8


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