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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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MMs01174203 tanimoto score: 0.83	MMs01173495 tanimoto score: 0.83	MMs00611635 tanimoto score: 0.83	MMs01173512 tanimoto score: 0.83
MMs01205582 tanimoto score: 0.83	MMs01172771 tanimoto score: 0.83	MMs01142765 tanimoto score: 0.83	MMs01173289 tanimoto score: 0.83
MMs01142749 tanimoto score: 0.83	MMs01142690 tanimoto score: 0.83	MMs01142967 tanimoto score: 0.83	MMs01142349 tanimoto score: 0.83
MMs01142348 tanimoto score: 0.83	MMs01143046 tanimoto score: 0.83	MMs01142217 tanimoto score: 0.83	MMs01142328 tanimoto score: 0.83
MMs01172434 tanimoto score: 0.83	MMs01173494 tanimoto score: 0.83	MMs01206295 tanimoto score: 0.83	MMs01169776 tanimoto score: 0.83

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