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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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MMs00059615 tanimoto score: 0.82	MMs01142962 tanimoto score: 0.82	MMs01155069 tanimoto score: 0.82	MMs01143391 tanimoto score: 0.82
MMs01014848 tanimoto score: 0.82	MMs01204031 tanimoto score: 0.82	MMs01204297 tanimoto score: 0.82	MMs01032782 tanimoto score: 0.82
MMs01205115 tanimoto score: 0.82	MMs01143390 tanimoto score: 0.82	MMs01201441 tanimoto score: 0.82	MMs01201442 tanimoto score: 0.82
MMs01136400 tanimoto score: 0.82	MMs00926736 tanimoto score: 0.82	MMs01136422 tanimoto score: 0.82	MMs01201443 tanimoto score: 0.82
MMs01200864 tanimoto score: 0.82	MMs00926434 tanimoto score: 0.82	MMs01200865 tanimoto score: 0.82	MMs00926735 tanimoto score: 0.82

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