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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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MMs00984426 tanimoto score: 0.82	MMs00984427 tanimoto score: 0.82	MMs01204174 tanimoto score: 0.82	MMs01136422 tanimoto score: 0.82
MMs01201444 tanimoto score: 0.82	MMs01136481 tanimoto score: 0.82	MMs01149614 tanimoto score: 0.82	MMs01201596 tanimoto score: 0.82
MMs01141407 tanimoto score: 0.82	MMs01155850 tanimoto score: 0.82	MMs01201441 tanimoto score: 0.82	MMs01201442 tanimoto score: 0.82
MMs01200865 tanimoto score: 0.82	MMs01149674 tanimoto score: 0.82	MMs01200866 tanimoto score: 0.82	MMs01201443 tanimoto score: 0.82
MMs01201597 tanimoto score: 0.82	MMs01138456 tanimoto score: 0.82	MMs00926434 tanimoto score: 0.82	MMs01181651 tanimoto score: 0.82

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