MMsINC Database Search
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Ligand PDB



ligand: 8AD
Name: 9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE
SMILES: CN(C)CCCCNC(=O)c1cccc2c1nc3ccccc3c2
N
[show PDB table]


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

Neutral Molecules: 107330Ionic States: 15218Tautomers: 3291Drug Similarity: 25 Items found 281 - 300 of 107330 



of 5367    Go to Page   



MMs03277433
tanimoto score: 0.9

MMs02916171
tanimoto score: 0.9

MMs02916202
tanimoto score: 0.9

MMs00716231
tanimoto score: 0.9

MMs00907725
tanimoto score: 0.9

MMs02916537
tanimoto score: 0.9

MMs02872890
tanimoto score: 0.9

MMs02872949
tanimoto score: 0.9

MMs00907731
tanimoto score: 0.9

MMs00121298
tanimoto score: 0.9

MMs02872014
tanimoto score: 0.9

MMs02872950
tanimoto score: 0.9

MMs02916538
tanimoto score: 0.9

MMs02870735
tanimoto score: 0.9

MMs02758832
tanimoto score: 0.9

MMs02724975
tanimoto score: 0.9

MMs02752148
tanimoto score: 0.9

MMs02699859
tanimoto score: 0.9

MMs02755662
tanimoto score: 0.9

MMs02683856
tanimoto score: 0.9


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