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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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MMs00061116 tanimoto score: 0.82	MMs01136571 tanimoto score: 0.82	MMs01200865 tanimoto score: 0.82	MMs01136400 tanimoto score: 0.82
MMs00389737 tanimoto score: 0.82	MMs01200866 tanimoto score: 0.82	MMs01201442 tanimoto score: 0.82	MMs01140238 tanimoto score: 0.82
MMs01209081 tanimoto score: 0.82	MMs01154084 tanimoto score: 0.82	MMs00386695 tanimoto score: 0.82	MMs01140595 tanimoto score: 0.82
MMs01181651 tanimoto score: 0.82	MMs01140596 tanimoto score: 0.82	MMs01175281 tanimoto score: 0.82	MMs01149614 tanimoto score: 0.82
MMs01200863 tanimoto score: 0.82	MMs01150043 tanimoto score: 0.82	MMs01149499 tanimoto score: 0.82	MMs01149674 tanimoto score: 0.82

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