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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01322089 tanimoto score: 0.78	MMs01293722 tanimoto score: 0.78	MMs00526365 tanimoto score: 0.78	MMs01271930 tanimoto score: 0.78
MMs01284418 tanimoto score: 0.78	MMs00962232 tanimoto score: 0.78	MMs01270828 tanimoto score: 0.78	MMs01271929 tanimoto score: 0.78
MMs01284419 tanimoto score: 0.78	MMs00966647 tanimoto score: 0.78	MMs01268305 tanimoto score: 0.78	MMs00957934 tanimoto score: 0.78
MMs00957938 tanimoto score: 0.78	MMs00220715 tanimoto score: 0.78	MMs00716768 tanimoto score: 0.78	MMs01268306 tanimoto score: 0.78
MMs01286354 tanimoto score: 0.78	MMs01657071 tanimoto score: 0.78	MMs00957920 tanimoto score: 0.78	MMs01022563 tanimoto score: 0.78

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