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 201 - 220 of 24457 



of 1223    Go to Page   



MMs01968594
tanimoto score: 0.8
MMs01060072
tanimoto score: 0.8
MMs02011340
tanimoto score: 0.8
MMs01024615
tanimoto score: 0.8

MMs01942142
tanimoto score: 0.8
MMs01060172
tanimoto score: 0.8
MMs01943855
tanimoto score: 0.8
MMs01941579
tanimoto score: 0.8

MMs01968167
tanimoto score: 0.8
MMs01785055
tanimoto score: 0.8
MMs01785056
tanimoto score: 0.8
MMs01024825
tanimoto score: 0.8

MMs01024799
tanimoto score: 0.8
MMs03070621
tanimoto score: 0.8
MMs01937409
tanimoto score: 0.8
MMs01024783
tanimoto score: 0.8

MMs00173726
tanimoto score: 0.8
MMs00867103
tanimoto score: 0.8
MMs01024828
tanimoto score: 0.8
MMs01686139
tanimoto score: 0.8


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