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 161 - 180 of 62293 



of 3115    Go to Page   



MMs00458136
tanimoto score: 0.87
MMs00933577
tanimoto score: 0.87
MMs00940727
tanimoto score: 0.87
MMs01312093
tanimoto score: 0.87

MMs00076617
tanimoto score: 0.87
MMs00076618
tanimoto score: 0.87
MMs02498530
tanimoto score: 0.87
MMs02502607
tanimoto score: 0.87

MMs02498514
tanimoto score: 0.87
MMs00076616
tanimoto score: 0.87
MMs01287285
tanimoto score: 0.87
MMs03300088
tanimoto score: 0.87

MMs01264801
tanimoto score: 0.87
MMs00910335
tanimoto score: 0.87
MMs00795198
tanimoto score: 0.87
MMs02263612
tanimoto score: 0.87

MMs02477504
tanimoto score: 0.87
MMs03216535
tanimoto score: 0.87
MMs02263614
tanimoto score: 0.87
MMs00907301
tanimoto score: 0.87


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