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ligand: 251 Name: N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2cc ccc2)c3ccccc3

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

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MMs01134079 tanimoto score: 0.82	MMs01146779 tanimoto score: 0.82	MMs00926735 tanimoto score: 0.82	MMs01133863 tanimoto score: 0.82
MMs01173312 tanimoto score: 0.82	MMs01173421 tanimoto score: 0.82	MMs00114903 tanimoto score: 0.82	MMs00136775 tanimoto score: 0.82
MMs01133339 tanimoto score: 0.82	MMs01134249 tanimoto score: 0.82	MMs00926736 tanimoto score: 0.82	MMs01201596 tanimoto score: 0.82
MMs01171559 tanimoto score: 0.82	MMs01171207 tanimoto score: 0.82	MMs01171722 tanimoto score: 0.82	MMs01145220 tanimoto score: 0.82
MMs01172406 tanimoto score: 0.82	MMs00612808 tanimoto score: 0.82	MMs01145280 tanimoto score: 0.82	MMs01131488 tanimoto score: 0.82

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