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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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MMs01204172 tanimoto score: 0.82	MMs01204175 tanimoto score: 0.82	MMs01204323 tanimoto score: 0.82	MMs01202001 tanimoto score: 0.82
MMs01202002 tanimoto score: 0.82	MMs00124005 tanimoto score: 0.82	MMs01134516 tanimoto score: 0.82	MMs01202000 tanimoto score: 0.82
MMs01202003 tanimoto score: 0.82	MMs00926736 tanimoto score: 0.82	MMs01201596 tanimoto score: 0.82	MMs01153840 tanimoto score: 0.82
MMs01201597 tanimoto score: 0.82	MMs01204095 tanimoto score: 0.82	MMs00926735 tanimoto score: 0.82	MMs01201444 tanimoto score: 0.82
MMs00962153 tanimoto score: 0.82	MMs01204031 tanimoto score: 0.82	MMs01134249 tanimoto score: 0.82	MMs01201441 tanimoto score: 0.82

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