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 361 - 380 of 42733

of 2137 Go to Page

MMs01053474 tanimoto score: 0.8	MMs01053475 tanimoto score: 0.8	MMs01205585 tanimoto score: 0.8	MMs00991563 tanimoto score: 0.8
MMs01206546 tanimoto score: 0.8	MMs02349149 tanimoto score: 0.8	MMs01205043 tanimoto score: 0.8	MMs01022188 tanimoto score: 0.8
MMs01022159 tanimoto score: 0.8	MMs01053497 tanimoto score: 0.8	MMs01022163 tanimoto score: 0.8	MMs01053534 tanimoto score: 0.8
MMs01207316 tanimoto score: 0.8	MMs00893443 tanimoto score: 0.8	MMs00893444 tanimoto score: 0.8	MMs01191495 tanimoto score: 0.8
MMs01195315 tanimoto score: 0.8	MMs02717446 tanimoto score: 0.8	MMs01022156 tanimoto score: 0.8	MMs00893427 tanimoto score: 0.8

<< Prev Next >>