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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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MMs01033202 tanimoto score: 0.78	MMs01033203 tanimoto score: 0.78	MMs00874773 tanimoto score: 0.78	MMs01604376 tanimoto score: 0.78
MMs01660135 tanimoto score: 0.78	MMs00866763 tanimoto score: 0.78	MMs00558773 tanimoto score: 0.78	MMs00973532 tanimoto score: 0.78
MMs01448978 tanimoto score: 0.78	MMs01152229 tanimoto score: 0.78	MMs01152366 tanimoto score: 0.78	MMs00541724 tanimoto score: 0.78
MMs01404531 tanimoto score: 0.78	MMs01405757 tanimoto score: 0.78	MMs01453510 tanimoto score: 0.78	MMs00175743 tanimoto score: 0.78
MMs01152326 tanimoto score: 0.78	MMs02974338 tanimoto score: 0.78	MMs01032184 tanimoto score: 0.78	MMs00865165 tanimoto score: 0.78

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