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 21 - 40 of 37926 



of 1897    Go to Page   



MMs02507797
tanimoto score: 0.9

MMs01330282
tanimoto score: 0.9

MMs02507799
tanimoto score: 0.89

MMs03278528
tanimoto score: 0.89

MMs01532589
tanimoto score: 0.89

MMs00887892
tanimoto score: 0.89

MMs03509145
tanimoto score: 0.89

MMs03277769
tanimoto score: 0.89

MMs03460601
tanimoto score: 0.89

MMs03080370
tanimoto score: 0.89

MMs02497955
tanimoto score: 0.89

MMs02507792
tanimoto score: 0.89

MMs03276842
tanimoto score: 0.89

MMs03076188
tanimoto score: 0.89

MMs03460582
tanimoto score: 0.89

MMs00639321
tanimoto score: 0.88

MMs00639322
tanimoto score: 0.88

MMs02918511
tanimoto score: 0.88

MMs03435147
tanimoto score: 0.88

MMs03305361
tanimoto score: 0.88


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