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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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MMs01169776 tanimoto score: 0.83	MMs00828252 tanimoto score: 0.83	MMs01166990 tanimoto score: 0.83	MMs01170366 tanimoto score: 0.83
MMs01165895 tanimoto score: 0.83	MMs01173289 tanimoto score: 0.83	MMs01061942 tanimoto score: 0.83	MMs01141030 tanimoto score: 0.83
MMs01166758 tanimoto score: 0.83	MMs01173512 tanimoto score: 0.83	MMs01061981 tanimoto score: 0.83	MMs01167526 tanimoto score: 0.83
MMs00139259 tanimoto score: 0.83	MMs01142349 tanimoto score: 0.83	MMs01169863 tanimoto score: 0.83	MMs01142348 tanimoto score: 0.83
MMs01142328 tanimoto score: 0.83	MMs01061966 tanimoto score: 0.83	MMs00776865 tanimoto score: 0.83	MMs01162819 tanimoto score: 0.83

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