MMsINC Database Search
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Ligand PDB



ligand: 411
Name: 3-bromo-N-[4-[1-(2-carbamimidamido-2-oxo-ethyl)-5-phenyl-pyrrol-2-yl]phenyl]benzamide
SMILES: [H]N=C
(N)NC(=O)Cn1c(ccc1c2ccc(cc2)NC(=O)c3cccc(c3)Br)c4ccccc4
[show PDB table]


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

Neutral Molecules: 42733Ionic States: 4440Tautomers: 793Drug Similarity: 5 Items found 861 - 880 of 42733 



of 2137    Go to Page   



MMs01288971
tanimoto score: 0.79

MMs03647732
tanimoto score: 0.79

MMs01394288
tanimoto score: 0.79

MMs01539456
tanimoto score: 0.79

MMs01760217
tanimoto score: 0.79

MMs02153724
tanimoto score: 0.79

MMs03112246
tanimoto score: 0.79

MMs01270828
tanimoto score: 0.78

MMs01271929
tanimoto score: 0.78

MMs01268305
tanimoto score: 0.78

MMs00962232
tanimoto score: 0.78

MMs01268306
tanimoto score: 0.78

MMs01271930
tanimoto score: 0.78

MMs00957934
tanimoto score: 0.78

MMs00957938
tanimoto score: 0.78

MMs01030434
tanimoto score: 0.78

MMs01258559
tanimoto score: 0.78

MMs01257613
tanimoto score: 0.78

MMs00957920
tanimoto score: 0.78

MMs01257614
tanimoto score: 0.78


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