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ligand: 310 Name: N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide SMILES: [ H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2Cl)c3ccc(cc3)Oc4ccc(cc4)C(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01208001 tanimoto score: 0.78	MMs02200282 tanimoto score: 0.78	MMs01208094 tanimoto score: 0.78	MMs00183170 tanimoto score: 0.78
MMs00350171 tanimoto score: 0.78	MMs01206882 tanimoto score: 0.78	MMs01206364 tanimoto score: 0.78	MMs01022700 tanimoto score: 0.78
MMs01206854 tanimoto score: 0.78	MMs01207154 tanimoto score: 0.78	MMs01206350 tanimoto score: 0.78	MMs00341378 tanimoto score: 0.78
MMs01204918 tanimoto score: 0.78	MMs01206362 tanimoto score: 0.78	MMs01207305 tanimoto score: 0.78	MMs01210653 tanimoto score: 0.78
MMs01021541 tanimoto score: 0.78	MMs02612457 tanimoto score: 0.78	MMs01021540 tanimoto score: 0.78	MMs00805950 tanimoto score: 0.78

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