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 221 - 240 of 42733

of 2137 Go to Page

MMs00186012 tanimoto score: 0.8	MMs01191495 tanimoto score: 0.8	MMs01187007 tanimoto score: 0.8	MMs01186527 tanimoto score: 0.8
MMs01190988 tanimoto score: 0.8	MMs01195315 tanimoto score: 0.8	MMs01173018 tanimoto score: 0.8	MMs01022195 tanimoto score: 0.8
MMs01186448 tanimoto score: 0.8	MMs01171020 tanimoto score: 0.8	MMs01014075 tanimoto score: 0.8	MMs01186450 tanimoto score: 0.8
MMs01195316 tanimoto score: 0.8	MMs00893479 tanimoto score: 0.8	MMs01022201 tanimoto score: 0.8	MMs01022202 tanimoto score: 0.8
MMs00197872 tanimoto score: 0.8	MMs00196922 tanimoto score: 0.8	MMs00871629 tanimoto score: 0.8	MMs01153200 tanimoto score: 0.8

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