MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 181 - 200 of 42733

of 2137 Go to Page

MMs01186450 tanimoto score: 0.8	MMs01012357 tanimoto score: 0.8	MMs01012359 tanimoto score: 0.8	MMs01160531 tanimoto score: 0.8
MMs01153200 tanimoto score: 0.8	MMs01186527 tanimoto score: 0.8	MMs01012348 tanimoto score: 0.8	MMs00871629 tanimoto score: 0.8
MMs01152451 tanimoto score: 0.8	MMs01143972 tanimoto score: 0.8	MMs01136309 tanimoto score: 0.8	MMs00859260 tanimoto score: 0.8
MMs01132035 tanimoto score: 0.8	MMs01080905 tanimoto score: 0.8	MMs01132034 tanimoto score: 0.8	MMs01132126 tanimoto score: 0.8
MMs01067921 tanimoto score: 0.8	MMs00884799 tanimoto score: 0.8	MMs00893415 tanimoto score: 0.8	MMs01012354 tanimoto score: 0.8

<< Prev Next >>