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 401 - 420 of 42733

of 2137 Go to Page

MMs01210735 tanimoto score: 0.8	MMs03317558 tanimoto score: 0.8	MMs01210221 tanimoto score: 0.8	MMs01212963 tanimoto score: 0.8
MMs01210164 tanimoto score: 0.8	MMs03436703 tanimoto score: 0.8	MMs01022188 tanimoto score: 0.8	MMs01210180 tanimoto score: 0.8
MMs01022214 tanimoto score: 0.8	MMs01210183 tanimoto score: 0.8	MMs01254988 tanimoto score: 0.8	MMs01868385 tanimoto score: 0.8
MMs02197309 tanimoto score: 0.8	MMs00893482 tanimoto score: 0.79	MMs01022172 tanimoto score: 0.79	MMs01207195 tanimoto score: 0.79
MMs00893462 tanimoto score: 0.79	MMs00893463 tanimoto score: 0.79	MMs00651486 tanimoto score: 0.79	MMs00893489 tanimoto score: 0.79

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