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 281 - 300 of 81007 



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MMs00900119
tanimoto score: 0.85
MMs01519844
tanimoto score: 0.85
MMs00905302
tanimoto score: 0.85
MMs01519845
tanimoto score: 0.85

MMs00905303
tanimoto score: 0.85
MMs00893489
tanimoto score: 0.85
MMs01516311
tanimoto score: 0.85
MMs01518931
tanimoto score: 0.85

MMs01519183
tanimoto score: 0.85
MMs01519846
tanimoto score: 0.85
MMs00910497
tanimoto score: 0.85
MMs00893482
tanimoto score: 0.85

MMs01451824
tanimoto score: 0.85
MMs00312443
tanimoto score: 0.85
MMs00893462
tanimoto score: 0.85
MMs00893463
tanimoto score: 0.85

MMs01041998
tanimoto score: 0.85
MMs00893460
tanimoto score: 0.85
MMs01394287
tanimoto score: 0.85
MMs01394288
tanimoto score: 0.85


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