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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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MMs01169174 tanimoto score: 0.84	MMs01137233 tanimoto score: 0.84	MMs01691019 tanimoto score: 0.84	MMs02931977 tanimoto score: 0.84
MMs00594498 tanimoto score: 0.84	MMs01138472 tanimoto score: 0.83	MMs00776865 tanimoto score: 0.83	MMs01166758 tanimoto score: 0.83
MMs01164529 tanimoto score: 0.83	MMs01165895 tanimoto score: 0.83	MMs01137238 tanimoto score: 0.83	MMs01162819 tanimoto score: 0.83
MMs01166990 tanimoto score: 0.83	MMs01161811 tanimoto score: 0.83	MMs01136435 tanimoto score: 0.83	MMs01162057 tanimoto score: 0.83
MMs00751842 tanimoto score: 0.83	MMs01136321 tanimoto score: 0.83	MMs01161525 tanimoto score: 0.83	MMs01162185 tanimoto score: 0.83

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