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ligand: CP4 Name: BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ETHYLENE GLYCOL SMILES: c1cc2c(cc1Cl)cc([nH]2)C(=O)N CCOCCOCCNC(=O)c3cc4cc(ccc4[nH]3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03154750 tanimoto score: 0.86	MMs00729527 tanimoto score: 0.86	MMs01889262 tanimoto score: 0.86	MMs03966044 tanimoto score: 0.86
MMs03966043 tanimoto score: 0.86	MMs03958815 tanimoto score: 0.86	MMs03159027 tanimoto score: 0.86	MMs01797328 tanimoto score: 0.86
MMs03155831 tanimoto score: 0.86	MMs01942821 tanimoto score: 0.86	MMs03158594 tanimoto score: 0.86	MMs02373743 tanimoto score: 0.86
MMs00703633 tanimoto score: 0.86	MMs01760497 tanimoto score: 0.86	MMs00473637 tanimoto score: 0.86	MMs03158896 tanimoto score: 0.86
MMs03153186 tanimoto score: 0.85	MMs03081026 tanimoto score: 0.85	MMs01939351 tanimoto score: 0.85	MMs03081028 tanimoto score: 0.85

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