MMsINC Database Search
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Ligand PDB



ligand: DRC
Name: 9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDE
SMILES: c1ccc2c(c1)c(c3cccc(c3n2)C(=O)NCCN4
CCOCC4)N
[show PDB table]


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

Neutral Molecules: 62293Ionic States: 11730Tautomers: 1348Drug Similarity: 27 Items found 1 - 20 of 62293 



of 3115    Go to Page   



MMs03546639
tanimoto score: 1

MMs02507326
tanimoto score: 0.98

MMs02741882
tanimoto score: 0.95

MMs02511165
tanimoto score: 0.95

MMs03546641
tanimoto score: 0.94

MMs00887554
tanimoto score: 0.93

MMs03524204
tanimoto score: 0.92

MMs02506610
tanimoto score: 0.92

MMs03523247
tanimoto score: 0.92

MMs03414506
tanimoto score: 0.92

MMs03460635
tanimoto score: 0.92

MMs02947160
tanimoto score: 0.92

MMs02511322
tanimoto score: 0.92

MMs00652308
tanimoto score: 0.92

MMs00701944
tanimoto score: 0.92

MMs02947166
tanimoto score: 0.92

MMs00772941
tanimoto score: 0.92

MMs00887896
tanimoto score: 0.92

MMs03549442
tanimoto score: 0.92

MMs03469240
tanimoto score: 0.92


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