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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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MMs01210653 tanimoto score: 0.78	MMs01033202 tanimoto score: 0.78	MMs00390816 tanimoto score: 0.78	MMs01210625 tanimoto score: 0.78
MMs01210789 tanimoto score: 0.78	MMs01294686 tanimoto score: 0.78	MMs01209546 tanimoto score: 0.78	MMs01208094 tanimoto score: 0.78
MMs01209547 tanimoto score: 0.78	MMs00858270 tanimoto score: 0.78	MMs01022700 tanimoto score: 0.78	MMs01027952 tanimoto score: 0.78
MMs01209628 tanimoto score: 0.78	MMs01207305 tanimoto score: 0.78	MMs01208001 tanimoto score: 0.78	MMs00161518 tanimoto score: 0.78
MMs00638168 tanimoto score: 0.78	MMs01207154 tanimoto score: 0.78	MMs01208002 tanimoto score: 0.78	MMs01210220 tanimoto score: 0.78

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