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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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MMs01206350 tanimoto score: 0.78	MMs00181793 tanimoto score: 0.78	MMs01027956 tanimoto score: 0.78	MMs01204918 tanimoto score: 0.78
MMs01206362 tanimoto score: 0.78	MMs01207305 tanimoto score: 0.78	MMs01195455 tanimoto score: 0.78	MMs01022700 tanimoto score: 0.78
MMs01195298 tanimoto score: 0.78	MMs00181309 tanimoto score: 0.78	MMs01195243 tanimoto score: 0.78	MMs01195270 tanimoto score: 0.78
MMs01021549 tanimoto score: 0.78	MMs00874773 tanimoto score: 0.78	MMs01021541 tanimoto score: 0.78	MMs01021540 tanimoto score: 0.78
MMs01021550 tanimoto score: 0.78	MMs01195151 tanimoto score: 0.78	MMs01019452 tanimoto score: 0.78	MMs00858270 tanimoto score: 0.78

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