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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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MMs00487744 tanimoto score: 0.83	MMs01060169 tanimoto score: 0.83	MMs02382436 tanimoto score: 0.83	MMs00473643 tanimoto score: 0.83
MMs00460622 tanimoto score: 0.83	MMs00365788 tanimoto score: 0.83	MMs01060152 tanimoto score: 0.83	MMs02153725 tanimoto score: 0.83
MMs02198286 tanimoto score: 0.83	MMs02212295 tanimoto score: 0.83	MMs01794748 tanimoto score: 0.83	MMs02373739 tanimoto score: 0.83
MMs01789009 tanimoto score: 0.83	MMs01190972 tanimoto score: 0.83	MMs01060153 tanimoto score: 0.83	MMs00460634 tanimoto score: 0.83
MMs03677845 tanimoto score: 0.83	MMs00472852 tanimoto score: 0.82	MMs01788925 tanimoto score: 0.82	MMs01788926 tanimoto score: 0.82

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