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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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MMs01891766 tanimoto score: 0.83	MMs03158591 tanimoto score: 0.83	MMs00460506 tanimoto score: 0.83	MMs00468157 tanimoto score: 0.83
MMs00460514 tanimoto score: 0.83	MMs01792882 tanimoto score: 0.83	MMs01794748 tanimoto score: 0.83	MMs01186525 tanimoto score: 0.83
MMs00365788 tanimoto score: 0.83	MMs00487744 tanimoto score: 0.83	MMs01060158 tanimoto score: 0.83	MMs02212295 tanimoto score: 0.83
MMs02373739 tanimoto score: 0.83	MMs01797412 tanimoto score: 0.83	MMs00922789 tanimoto score: 0.83	MMs02153725 tanimoto score: 0.83
MMs01060153 tanimoto score: 0.83	MMs01792881 tanimoto score: 0.83	MMs02198286 tanimoto score: 0.83	MMs02382436 tanimoto score: 0.83

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