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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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MMs01001722 tanimoto score: 0.82	MMs01164975 tanimoto score: 0.82	MMs01204317 tanimoto score: 0.82	MMs01204321 tanimoto score: 0.82
MMs01136400 tanimoto score: 0.82	MMs01204175 tanimoto score: 0.82	MMs01136571 tanimoto score: 0.82	MMs01142962 tanimoto score: 0.82
MMs01204174 tanimoto score: 0.82	MMs01204296 tanimoto score: 0.82	MMs00962153 tanimoto score: 0.82	MMs01159085 tanimoto score: 0.82
MMs01204173 tanimoto score: 0.82	MMs01204297 tanimoto score: 0.82	MMs01206951 tanimoto score: 0.82	MMs01143390 tanimoto score: 0.82
MMs01202003 tanimoto score: 0.82	MMs01167590 tanimoto score: 0.82	MMs01204031 tanimoto score: 0.82	MMs00926736 tanimoto score: 0.82

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