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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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MMs01157551 tanimoto score: 0.82	MMs01144101 tanimoto score: 0.82	MMs01206301 tanimoto score: 0.82	MMs00732464 tanimoto score: 0.82
MMs01206951 tanimoto score: 0.82	MMs01144361 tanimoto score: 0.82	MMs01208788 tanimoto score: 0.82	MMs01168596 tanimoto score: 0.82
MMs01144467 tanimoto score: 0.82	MMs01061984 tanimoto score: 0.82	MMs01205010 tanimoto score: 0.82	MMs01205009 tanimoto score: 0.82
MMs01205031 tanimoto score: 0.82	MMs01136481 tanimoto score: 0.82	MMs01205115 tanimoto score: 0.82	MMs00389737 tanimoto score: 0.82
MMs01144803 tanimoto score: 0.82	MMs01157333 tanimoto score: 0.82	MMs01136400 tanimoto score: 0.82	MMs01204323 tanimoto score: 0.82

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