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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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MMs01027956 tanimoto score: 0.78	MMs00625277 tanimoto score: 0.78	MMs01209628 tanimoto score: 0.78	MMs00498707 tanimoto score: 0.78
MMs01027952 tanimoto score: 0.78	MMs01209546 tanimoto score: 0.78	MMs00622360 tanimoto score: 0.78	MMs00852426 tanimoto score: 0.78
MMs01209547 tanimoto score: 0.78	MMs01210653 tanimoto score: 0.78	MMs01207305 tanimoto score: 0.78	MMs01022700 tanimoto score: 0.78
MMs01208001 tanimoto score: 0.78	MMs00350171 tanimoto score: 0.78	MMs00341378 tanimoto score: 0.78	MMs01207154 tanimoto score: 0.78
MMs01208002 tanimoto score: 0.78	MMs01139750 tanimoto score: 0.78	MMs01206854 tanimoto score: 0.78	MMs01021550 tanimoto score: 0.78

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