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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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MMs02672736 tanimoto score: 0.82	MMs01789608 tanimoto score: 0.82	MMs01789000 tanimoto score: 0.82	MMs00261228 tanimoto score: 0.82
MMs01788954 tanimoto score: 0.82	MMs02020882 tanimoto score: 0.82	MMs00494545 tanimoto score: 0.82	MMs01788926 tanimoto score: 0.82
MMs02023479 tanimoto score: 0.82	MMs00490631 tanimoto score: 0.82	MMs00496326 tanimoto score: 0.82	MMs01788925 tanimoto score: 0.82
MMs01788999 tanimoto score: 0.82	MMs02023559 tanimoto score: 0.82	MMs00703635 tanimoto score: 0.82	MMs01788511 tanimoto score: 0.82
MMs01788275 tanimoto score: 0.82	MMs00473862 tanimoto score: 0.82	MMs01788276 tanimoto score: 0.82	MMs00703234 tanimoto score: 0.82

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