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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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MMs01143972 tanimoto score: 0.83	MMs01146265 tanimoto score: 0.83	MMs01126260 tanimoto score: 0.83	MMs01144512 tanimoto score: 0.83
MMs01132126 tanimoto score: 0.83	MMs01173938 tanimoto score: 0.83	MMs01132034 tanimoto score: 0.83	MMs01132035 tanimoto score: 0.83
MMs01147020 tanimoto score: 0.83	MMs01206302 tanimoto score: 0.83	MMs01169776 tanimoto score: 0.83	MMs01169678 tanimoto score: 0.83
MMs01169863 tanimoto score: 0.83	MMs00611635 tanimoto score: 0.83	MMs01169379 tanimoto score: 0.83	MMs01167712 tanimoto score: 0.83
MMs01142749 tanimoto score: 0.83	MMs01148353 tanimoto score: 0.83	MMs01142690 tanimoto score: 0.83	MMs01126254 tanimoto score: 0.83

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