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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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MMs01204172 tanimoto score: 0.82	MMs01204175 tanimoto score: 0.82	MMs00926736 tanimoto score: 0.82	MMs01202002 tanimoto score: 0.82
MMs01159085 tanimoto score: 0.82	MMs01605949 tanimoto score: 0.82	MMs01202003 tanimoto score: 0.82	MMs00984366 tanimoto score: 0.82
MMs01620221 tanimoto score: 0.82	MMs00926434 tanimoto score: 0.82	MMs00926735 tanimoto score: 0.82	MMs01202001 tanimoto score: 0.82
MMs01160192 tanimoto score: 0.82	MMs01695739 tanimoto score: 0.82	MMs01735496 tanimoto score: 0.82	MMs01139540 tanimoto score: 0.82
MMs01139541 tanimoto score: 0.82	MMs01204031 tanimoto score: 0.82	MMs00962153 tanimoto score: 0.82	MMs01154590 tanimoto score: 0.82

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