MMsINC Ligand

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 161 - 180 of 42733

of 2137 Go to Page

MMs01153200 tanimoto score: 0.8	MMs01012348 tanimoto score: 0.8	MMs01160531 tanimoto score: 0.8	MMs00884799 tanimoto score: 0.8
MMs01012357 tanimoto score: 0.8	MMs01143972 tanimoto score: 0.8	MMs01152451 tanimoto score: 0.8	MMs01173018 tanimoto score: 0.8
MMs01132126 tanimoto score: 0.8	MMs01132035 tanimoto score: 0.8	MMs01133218 tanimoto score: 0.8	MMs01080905 tanimoto score: 0.8
MMs01132034 tanimoto score: 0.8	MMs01136309 tanimoto score: 0.8	MMs00990935 tanimoto score: 0.8	MMs00312373 tanimoto score: 0.8
MMs00991563 tanimoto score: 0.8	MMs00871629 tanimoto score: 0.8	MMs00859260 tanimoto score: 0.8	MMs00991568 tanimoto score: 0.8

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