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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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MMs03963334 tanimoto score: 0.86	MMs01166821 tanimoto score: 0.86	MMs03620972 tanimoto score: 0.86	MMs03819606 tanimoto score: 0.86
MMs03285174 tanimoto score: 0.86	MMs01102818 tanimoto score: 0.86	MMs03156491 tanimoto score: 0.86	MMs03620938 tanimoto score: 0.86
MMs03642510 tanimoto score: 0.86	MMs00668937 tanimoto score: 0.86	MMs01126219 tanimoto score: 0.86	MMs00717585 tanimoto score: 0.86
MMs00126649 tanimoto score: 0.85	MMs01141712 tanimoto score: 0.85	MMs02633249 tanimoto score: 0.85	MMs01134410 tanimoto score: 0.85
MMs01170265 tanimoto score: 0.85	MMs02689051 tanimoto score: 0.85	MMs01148567 tanimoto score: 0.85	MMs01163840 tanimoto score: 0.85

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