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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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MMs01789616 tanimoto score: 0.83	MMs01789009 tanimoto score: 0.83	MMs00473643 tanimoto score: 0.83	MMs02382436 tanimoto score: 0.83
MMs02373739 tanimoto score: 0.83	MMs00460634 tanimoto score: 0.83	MMs00472867 tanimoto score: 0.83	MMs00460622 tanimoto score: 0.83
MMs01060158 tanimoto score: 0.83	MMs02212295 tanimoto score: 0.83	MMs02198286 tanimoto score: 0.83	MMs02153725 tanimoto score: 0.83
MMs00922789 tanimoto score: 0.83	MMs01788396 tanimoto score: 0.83	MMs01788075 tanimoto score: 0.83	MMs01060152 tanimoto score: 0.83
MMs00460514 tanimoto score: 0.83	MMs00460506 tanimoto score: 0.83	MMs00460557 tanimoto score: 0.83	MMs02055387 tanimoto score: 0.83

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