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 421 - 440 of 42733

of 2137 Go to Page

MMs01022199 tanimoto score: 0.79	MMs01210646 tanimoto score: 0.79	MMs01211084 tanimoto score: 0.79	MMs01210217 tanimoto score: 0.79
MMs01210213 tanimoto score: 0.79	MMs01210207 tanimoto score: 0.79	MMs01210235 tanimoto score: 0.79	MMs00261500 tanimoto score: 0.79
MMs01022200 tanimoto score: 0.79	MMs01022174 tanimoto score: 0.79	MMs01022176 tanimoto score: 0.79	MMs01022172 tanimoto score: 0.79
MMs00668937 tanimoto score: 0.79	MMs00893489 tanimoto score: 0.79	MMs00893482 tanimoto score: 0.79	MMs01022158 tanimoto score: 0.79
MMs01249628 tanimoto score: 0.79	MMs01207195 tanimoto score: 0.79	MMs01206354 tanimoto score: 0.79	MMs00893463 tanimoto score: 0.79

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