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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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MMs00446686 tanimoto score: 0.78	MMs01129340 tanimoto score: 0.78	MMs01206362 tanimoto score: 0.78	MMs01210653 tanimoto score: 0.78
MMs02008217 tanimoto score: 0.78	MMs00401808 tanimoto score: 0.78	MMs01195151 tanimoto score: 0.78	MMs01092753 tanimoto score: 0.78
MMs01757710 tanimoto score: 0.78	MMs01759051 tanimoto score: 0.78	MMs00893065 tanimoto score: 0.78	MMs01107373 tanimoto score: 0.78
MMs01195234 tanimoto score: 0.78	MMs01021550 tanimoto score: 0.78	MMs00893076 tanimoto score: 0.78	MMs01102772 tanimoto score: 0.78
MMs01786997 tanimoto score: 0.78	MMs00650873 tanimoto score: 0.78	MMs01195243 tanimoto score: 0.78	MMs01021549 tanimoto score: 0.78

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