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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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MMs02727577 tanimoto score: 0.83	MMs01325030 tanimoto score: 0.83	MMs00990732 tanimoto score: 0.83	MMs02720445 tanimoto score: 0.83
MMs01160035 tanimoto score: 0.83	MMs01162236 tanimoto score: 0.83	MMs01153003 tanimoto score: 0.83	MMs01132898 tanimoto score: 0.83
MMs01157258 tanimoto score: 0.83	MMs01136471 tanimoto score: 0.83	MMs01165894 tanimoto score: 0.83	MMs01012910 tanimoto score: 0.83
MMs01195439 tanimoto score: 0.83	MMs02727576 tanimoto score: 0.83	MMs01132788 tanimoto score: 0.82	MMs00893445 tanimoto score: 0.82
MMs00510777 tanimoto score: 0.82	MMs00893399 tanimoto score: 0.82	MMs00893398 tanimoto score: 0.82	MMs01152795 tanimoto score: 0.82

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