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 301 - 320 of 42733

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MMs00144455 tanimoto score: 0.8	MMs00893414 tanimoto score: 0.8	MMs01207314 tanimoto score: 0.8	MMs00893415 tanimoto score: 0.8
MMs01022163 tanimoto score: 0.8	MMs01207316 tanimoto score: 0.8	MMs01210164 tanimoto score: 0.8	MMs01207044 tanimoto score: 0.8
MMs01206951 tanimoto score: 0.8	MMs01207047 tanimoto score: 0.8	MMs00893443 tanimoto score: 0.8	MMs01206546 tanimoto score: 0.8
MMs00893444 tanimoto score: 0.8	MMs01210735 tanimoto score: 0.8	MMs01022159 tanimoto score: 0.8	MMs01207157 tanimoto score: 0.8
MMs01022188 tanimoto score: 0.8	MMs00893450 tanimoto score: 0.8	MMs01210180 tanimoto score: 0.8	MMs01205043 tanimoto score: 0.8

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