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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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MMs01195151 tanimoto score: 0.78	MMs01195024 tanimoto score: 0.78	MMs00805950 tanimoto score: 0.78	MMs00809637 tanimoto score: 0.78
MMs01195064 tanimoto score: 0.78	MMs01021549 tanimoto score: 0.78	MMs01021550 tanimoto score: 0.78	MMs01194992 tanimoto score: 0.78
MMs01019452 tanimoto score: 0.78	MMs01194843 tanimoto score: 0.78	MMs01194887 tanimoto score: 0.78	MMs01021540 tanimoto score: 0.78
MMs00598868 tanimoto score: 0.78	MMs01192579 tanimoto score: 0.78	MMs01194916 tanimoto score: 0.78	MMs01015318 tanimoto score: 0.78
MMs01192486 tanimoto score: 0.78	MMs01021541 tanimoto score: 0.78	MMs01014013 tanimoto score: 0.78	MMs01192498 tanimoto score: 0.78

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