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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01195298 tanimoto score: 0.78	MMs01021541 tanimoto score: 0.78	MMs01021540 tanimoto score: 0.78	MMs01021549 tanimoto score: 0.78
MMs00904364 tanimoto score: 0.78	MMs00903063 tanimoto score: 0.78	MMs00625277 tanimoto score: 0.78	MMs00341378 tanimoto score: 0.78
MMs01133156 tanimoto score: 0.78	MMs01027952 tanimoto score: 0.78	MMs00858270 tanimoto score: 0.78	MMs01019452 tanimoto score: 0.78
MMs00436079 tanimoto score: 0.78	MMs01021550 tanimoto score: 0.78	MMs01033203 tanimoto score: 0.78	MMs00607065 tanimoto score: 0.78
MMs01015318 tanimoto score: 0.78	MMs00446686 tanimoto score: 0.78	MMs01195084 tanimoto score: 0.78	MMs01195151 tanimoto score: 0.78

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