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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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MMs01780576 tanimoto score: 0.78	MMs01786997 tanimoto score: 0.78	MMs01033202 tanimoto score: 0.78	MMs01033188 tanimoto score: 0.78
MMs01032184 tanimoto score: 0.78	MMs00666708 tanimoto score: 0.78	MMs01033197 tanimoto score: 0.78	MMs01033203 tanimoto score: 0.78
MMs01039525 tanimoto score: 0.78	MMs01284844 tanimoto score: 0.78	MMs00852481 tanimoto score: 0.78	MMs01210789 tanimoto score: 0.78
MMs00638168 tanimoto score: 0.78	MMs01216479 tanimoto score: 0.78	MMs00662985 tanimoto score: 0.78	MMs01833612 tanimoto score: 0.78
MMs00436079 tanimoto score: 0.78	MMs01218960 tanimoto score: 0.78	MMs00390280 tanimoto score: 0.78	MMs01027952 tanimoto score: 0.78

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