MMsINC Database Search
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Ligand PDB



ligand: 61E
Name: 4-(2-chlorophenyl)-8-[3-(dimethylamino)propoxy]-9-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-
dione
SMILES: Cn1c2cc(c3c(c2c4c1cc(c(c4)O)OCCCN(C)C)C(=O)NC3=O)c5ccccc5Cl
[show PDB table]


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

Neutral Molecules: 24457Ionic States: 3761Tautomers: 758Drug Similarity: 43 Items found 181 - 200 of 24457 



of 1223    Go to Page   



MMs00723054
tanimoto score: 0.8

MMs01942142
tanimoto score: 0.8

MMs00507175
tanimoto score: 0.8

MMs01030805
tanimoto score: 0.8

MMs01024799
tanimoto score: 0.8

MMs00967531
tanimoto score: 0.8

MMs01943855
tanimoto score: 0.8

MMs01024783
tanimoto score: 0.8

MMs01938123
tanimoto score: 0.8

MMs01024777
tanimoto score: 0.8

MMs01024825
tanimoto score: 0.8

MMs01941579
tanimoto score: 0.8

MMs01968167
tanimoto score: 0.8

MMs00173726
tanimoto score: 0.8

MMs01024749
tanimoto score: 0.8

MMs00449325
tanimoto score: 0.8

MMs00967603
tanimoto score: 0.8

MMs01056013
tanimoto score: 0.8

MMs01024748
tanimoto score: 0.8

MMs01686139
tanimoto score: 0.8


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