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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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MMs02156604 tanimoto score: 0.82	MMs02218298 tanimoto score: 0.82	MMs01147597 tanimoto score: 0.82	MMs00516006 tanimoto score: 0.82
MMs01392146 tanimoto score: 0.82	MMs02218299 tanimoto score: 0.82	MMs02753722 tanimoto score: 0.82	MMs00893445 tanimoto score: 0.82
MMs01137507 tanimoto score: 0.82	MMs01135031 tanimoto score: 0.82	MMs01172813 tanimoto score: 0.82	MMs01170218 tanimoto score: 0.82
MMs01137508 tanimoto score: 0.82	MMs01172812 tanimoto score: 0.82	MMs00910196 tanimoto score: 0.82	MMs00510776 tanimoto score: 0.82
MMs00893398 tanimoto score: 0.82	MMs00510777 tanimoto score: 0.82	MMs00893399 tanimoto score: 0.82	MMs01136219 tanimoto score: 0.82

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