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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

[show PDB table]

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

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MMs01200865 tanimoto score: 0.82	MMs01146779 tanimoto score: 0.82	MMs01200863 tanimoto score: 0.82	MMs01181651 tanimoto score: 0.82
MMs01200864 tanimoto score: 0.82	MMs01200866 tanimoto score: 0.82	MMs00926434 tanimoto score: 0.82	MMs01175247 tanimoto score: 0.82
MMs00136775 tanimoto score: 0.82	MMs00926735 tanimoto score: 0.82	MMs01175281 tanimoto score: 0.82	MMs01175061 tanimoto score: 0.82
MMs01175062 tanimoto score: 0.82	MMs01147146 tanimoto score: 0.82	MMs01134249 tanimoto score: 0.82	MMs00926736 tanimoto score: 0.82
MMs01174583 tanimoto score: 0.82	MMs01175159 tanimoto score: 0.82	MMs01201441 tanimoto score: 0.82	MMs00061116 tanimoto score: 0.82

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