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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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MMs01033203 tanimoto score: 0.78	MMs01033202 tanimoto score: 0.78	MMs01039501 tanimoto score: 0.78	MMs03008868 tanimoto score: 0.78
MMs01604376 tanimoto score: 0.78	MMs01152519 tanimoto score: 0.78	MMs01453510 tanimoto score: 0.78	MMs01032184 tanimoto score: 0.78
MMs01033188 tanimoto score: 0.78	MMs01448978 tanimoto score: 0.78	MMs00893097 tanimoto score: 0.78	MMs00661549 tanimoto score: 0.78
MMs01405757 tanimoto score: 0.78	MMs01152727 tanimoto score: 0.78	MMs01033197 tanimoto score: 0.78	MMs01160569 tanimoto score: 0.78
MMs01743711 tanimoto score: 0.78	MMs01833612 tanimoto score: 0.78	MMs02066726 tanimoto score: 0.78	MMs02820163 tanimoto score: 0.78

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