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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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MMs01204096 tanimoto score: 0.82	MMs01175281 tanimoto score: 0.82	MMs01148360 tanimoto score: 0.82	MMs00926434 tanimoto score: 0.82
MMs01134249 tanimoto score: 0.82	MMs01148317 tanimoto score: 0.82	MMs01174583 tanimoto score: 0.82	MMs00926735 tanimoto score: 0.82
MMs00114903 tanimoto score: 0.82	MMs00114671 tanimoto score: 0.82	MMs01174520 tanimoto score: 0.82	MMs01174521 tanimoto score: 0.82
MMs00386695 tanimoto score: 0.82	MMs01201443 tanimoto score: 0.82	MMs01175061 tanimoto score: 0.82	MMs00061116 tanimoto score: 0.82
MMs01134078 tanimoto score: 0.82	MMs01201597 tanimoto score: 0.82	MMs00926736 tanimoto score: 0.82	MMs01134079 tanimoto score: 0.82

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