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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

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MMs01293722 tanimoto score: 0.78	MMs01286355 tanimoto score: 0.78	MMs01030434 tanimoto score: 0.78	MMs01286354 tanimoto score: 0.78
MMs00212058 tanimoto score: 0.78	MMs01284418 tanimoto score: 0.78	MMs01284419 tanimoto score: 0.78	MMs01293723 tanimoto score: 0.78
MMs00962232 tanimoto score: 0.78	MMs01268305 tanimoto score: 0.78	MMs01268306 tanimoto score: 0.78	MMs01270828 tanimoto score: 0.78
MMs00957938 tanimoto score: 0.78	MMs00957934 tanimoto score: 0.78	MMs01258559 tanimoto score: 0.78	MMs01271929 tanimoto score: 0.78
MMs00957926 tanimoto score: 0.78	MMs01257614 tanimoto score: 0.78	MMs01022609 tanimoto score: 0.78	MMs00957920 tanimoto score: 0.78

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