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 681 - 700 of 42733

of 2137 Go to Page

MMs01404528 tanimoto score: 0.79	MMs01250173 tanimoto score: 0.79	MMs01249628 tanimoto score: 0.79	MMs01255552 tanimoto score: 0.79
MMs01210655 tanimoto score: 0.79	MMs01210646 tanimoto score: 0.79	MMs01211084 tanimoto score: 0.79	MMs01255553 tanimoto score: 0.79
MMs01022208 tanimoto score: 0.79	MMs01022207 tanimoto score: 0.79	MMs01210235 tanimoto score: 0.79	MMs01053415 tanimoto score: 0.79
MMs00538135 tanimoto score: 0.79	MMs01053406 tanimoto score: 0.79	MMs01210417 tanimoto score: 0.79	MMs01257425 tanimoto score: 0.79
MMs00944481 tanimoto score: 0.79	MMs01822813 tanimoto score: 0.79	MMs01022200 tanimoto score: 0.79	MMs00695838 tanimoto score: 0.79

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