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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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MMs00893400 tanimoto score: 0.82	MMs00355240 tanimoto score: 0.82	MMs01022160 tanimoto score: 0.82	MMs00638689 tanimoto score: 0.82
MMs01827597 tanimoto score: 0.82	MMs00893401 tanimoto score: 0.82	MMs01826322 tanimoto score: 0.82	MMs02008339 tanimoto score: 0.82
MMs02011349 tanimoto score: 0.82	MMs00852448 tanimoto score: 0.82	MMs01453936 tanimoto score: 0.82	MMs01210157 tanimoto score: 0.82
MMs00893477 tanimoto score: 0.82	MMs00893481 tanimoto score: 0.82	MMs00893458 tanimoto score: 0.82	MMs00213792 tanimoto score: 0.82
MMs00893449 tanimoto score: 0.82	MMs00511632 tanimoto score: 0.82	MMs01205115 tanimoto score: 0.82	MMs01719922 tanimoto score: 0.82

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