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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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MMs01033197 tanimoto score: 0.78	MMs00401808 tanimoto score: 0.78	MMs01448978 tanimoto score: 0.78	MMs01404531 tanimoto score: 0.78
MMs00399663 tanimoto score: 0.78	MMs00650873 tanimoto score: 0.78	MMs01032184 tanimoto score: 0.78	MMs01405757 tanimoto score: 0.78
MMs00650411 tanimoto score: 0.78	MMs01033188 tanimoto score: 0.78	MMs01321365 tanimoto score: 0.78	MMs01318861 tanimoto score: 0.78
MMs00858270 tanimoto score: 0.78	MMs00508117 tanimoto score: 0.78	MMs01027956 tanimoto score: 0.78	MMs00105231 tanimoto score: 0.78
MMs00941602 tanimoto score: 0.78	MMs00190865 tanimoto score: 0.78	MMs01294686 tanimoto score: 0.78	MMs01284844 tanimoto score: 0.78

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