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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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MMs01132035 tanimoto score: 0.83	MMs01156848 tanimoto score: 0.83	MMs01145722 tanimoto score: 0.83	MMs01154012 tanimoto score: 0.83
MMs01144876 tanimoto score: 0.83	MMs03035698 tanimoto score: 0.83	MMs01162057 tanimoto score: 0.83	MMs01173512 tanimoto score: 0.83
MMs00270553 tanimoto score: 0.83	MMs03115364 tanimoto score: 0.83	MMs01206295 tanimoto score: 0.83	MMs01379158 tanimoto score: 0.83
MMs01160904 tanimoto score: 0.83	MMs03117956 tanimoto score: 0.83	MMs03182856 tanimoto score: 0.83	MMs01169943 tanimoto score: 0.82
MMs01144467 tanimoto score: 0.82	MMs01128707 tanimoto score: 0.82	MMs00612808 tanimoto score: 0.82	MMs01131115 tanimoto score: 0.82

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