MMsINC Database Search
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Ligand PDB



ligand: B49
Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-
dimethyl-1H-pyrrole-3-carboxamide
SMILES: CCN(CC)CCNC(=O)c1c(c([nH]c1C)C=C2c3cc(ccc3NC2=O)F)C		[show PDB table]

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

Neutral Molecules: 81007Ionic States: 11423Tautomers: 2449Drug Similarity: 31 Items found 81 - 100 of 81007 



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MMs01938786
tanimoto score: 0.87
MMs01137607
tanimoto score: 0.87
MMs01134559
tanimoto score: 0.87
MMs01353988
tanimoto score: 0.87

MMs01137344
tanimoto score: 0.87
MMs01133237
tanimoto score: 0.87
MMs01137633
tanimoto score: 0.87
MMs01439100
tanimoto score: 0.87

MMs01160385
tanimoto score: 0.87
MMs01133083
tanimoto score: 0.87
MMs01133142
tanimoto score: 0.87
MMs01132806
tanimoto score: 0.87

MMs01160368
tanimoto score: 0.87
MMs01160193
tanimoto score: 0.87
MMs01157847
tanimoto score: 0.87
MMs01152839
tanimoto score: 0.87

MMs00515880
tanimoto score: 0.87
MMs01133183
tanimoto score: 0.87
MMs01072010
tanimoto score: 0.87
MMs01137767
tanimoto score: 0.87


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