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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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MMs01126266 tanimoto score: 0.83	MMs01173289 tanimoto score: 0.83	MMs01170366 tanimoto score: 0.83	MMs01172434 tanimoto score: 0.83
MMs01126259 tanimoto score: 0.83	MMs01126270 tanimoto score: 0.83	MMs01169776 tanimoto score: 0.83	MMs01143595 tanimoto score: 0.83
MMs01126260 tanimoto score: 0.83	MMs01169678 tanimoto score: 0.83	MMs01144308 tanimoto score: 0.83	MMs01169863 tanimoto score: 0.83
MMs01178618 tanimoto score: 0.83	MMs01201644 tanimoto score: 0.83	MMs01144876 tanimoto score: 0.83	MMs01206295 tanimoto score: 0.83
MMs01173494 tanimoto score: 0.83	MMs01206302 tanimoto score: 0.83	MMs01167712 tanimoto score: 0.83	MMs01142967 tanimoto score: 0.83

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