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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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MMs01136481 tanimoto score: 0.82	MMs01204319 tanimoto score: 0.82	MMs01204698 tanimoto score: 0.82	MMs01204173 tanimoto score: 0.82
MMs01204174 tanimoto score: 0.82	MMs01204096 tanimoto score: 0.82	MMs01204172 tanimoto score: 0.82	MMs01204175 tanimoto score: 0.82
MMs01136400 tanimoto score: 0.82	MMs01136422 tanimoto score: 0.82	MMs01204032 tanimoto score: 0.82	MMs00962153 tanimoto score: 0.82
MMs01204031 tanimoto score: 0.82	MMs01204095 tanimoto score: 0.82	MMs01204296 tanimoto score: 0.82	MMs01204699 tanimoto score: 0.82
MMs01152102 tanimoto score: 0.82	MMs01152103 tanimoto score: 0.82	MMs01202000 tanimoto score: 0.82	MMs01202001 tanimoto score: 0.82

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