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 81 - 100 of 42733

of 2137 Go to Page

MMs00360758 tanimoto score: 0.81	MMs01945858 tanimoto score: 0.81	MMs01948810 tanimoto score: 0.81	MMs02008340 tanimoto score: 0.81
MMs02207296 tanimoto score: 0.81	MMs00866841 tanimoto score: 0.81	MMs01604383 tanimoto score: 0.81	MMs01210340 tanimoto score: 0.81
MMs01210162 tanimoto score: 0.81	MMs01210361 tanimoto score: 0.81	MMs00852458 tanimoto score: 0.81	MMs01273545 tanimoto score: 0.81
MMs01669755 tanimoto score: 0.81	MMs00944346 tanimoto score: 0.81	MMs01205582 tanimoto score: 0.81	MMs01171559 tanimoto score: 0.81
MMs01205316 tanimoto score: 0.81	MMs01206950 tanimoto score: 0.81	MMs01144306 tanimoto score: 0.81	MMs00852450 tanimoto score: 0.81

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