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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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MMs01208002 tanimoto score: 0.78	MMs01209546 tanimoto score: 0.78	MMs01210220 tanimoto score: 0.78	MMs00638168 tanimoto score: 0.78
MMs00366384 tanimoto score: 0.78	MMs01207305 tanimoto score: 0.78	MMs01208001 tanimoto score: 0.78	MMs01210222 tanimoto score: 0.78
MMs01021541 tanimoto score: 0.78	MMs01206364 tanimoto score: 0.78	MMs00183170 tanimoto score: 0.78	MMs01021540 tanimoto score: 0.78
MMs02918639 tanimoto score: 0.78	MMs02918884 tanimoto score: 0.78	MMs01206854 tanimoto score: 0.78	MMs01019452 tanimoto score: 0.78
MMs00688506 tanimoto score: 0.78	MMs01206350 tanimoto score: 0.78	MMs00852426 tanimoto score: 0.78	MMs01021549 tanimoto score: 0.78

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