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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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MMs01173938 tanimoto score: 0.83	MMs01141030 tanimoto score: 0.83	MMs01173512 tanimoto score: 0.83	MMs01174203 tanimoto score: 0.83
MMs01204761 tanimoto score: 0.83	MMs01061966 tanimoto score: 0.83	MMs01173289 tanimoto score: 0.83	MMs01147997 tanimoto score: 0.83
MMs01172434 tanimoto score: 0.83	MMs01170366 tanimoto score: 0.83	MMs01172771 tanimoto score: 0.83	MMs01173494 tanimoto score: 0.83
MMs01169776 tanimoto score: 0.83	MMs02866905 tanimoto score: 0.83	MMs01148626 tanimoto score: 0.83	MMs01148587 tanimoto score: 0.83
MMs01148780 tanimoto score: 0.83	MMs02872451 tanimoto score: 0.83	MMs00828252 tanimoto score: 0.83	MMs01169863 tanimoto score: 0.83

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