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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01145280 tanimoto score: 0.82	MMs01145290 tanimoto score: 0.82	MMs01131485 tanimoto score: 0.82	MMs01173312 tanimoto score: 0.82
MMs01172697 tanimoto score: 0.82	MMs01145220 tanimoto score: 0.82	MMs01144818 tanimoto score: 0.82	MMs01145802 tanimoto score: 0.82
MMs01173421 tanimoto score: 0.82	MMs01131115 tanimoto score: 0.82	MMs01144516 tanimoto score: 0.82	MMs01171722 tanimoto score: 0.82
MMs00334916 tanimoto score: 0.82	MMs01171559 tanimoto score: 0.82	MMs01172406 tanimoto score: 0.82	MMs01128707 tanimoto score: 0.82
MMs00617991 tanimoto score: 0.82	MMs01171206 tanimoto score: 0.82	MMs01128704 tanimoto score: 0.82	MMs01170993 tanimoto score: 0.82

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