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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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MMs01938939 tanimoto score: 0.91	MMs02150715 tanimoto score: 0.91	MMs03159760 tanimoto score: 0.91	MMs01888792 tanimoto score: 0.9
MMs01888791 tanimoto score: 0.9	MMs01942163 tanimoto score: 0.9	MMs01939425 tanimoto score: 0.9	MMs01941123 tanimoto score: 0.89
MMs01941770 tanimoto score: 0.89	MMs03753467 tanimoto score: 0.89	MMs01929739 tanimoto score: 0.89	MMs01929740 tanimoto score: 0.89
MMs01943067 tanimoto score: 0.89	MMs03159497 tanimoto score: 0.89	MMs01943447 tanimoto score: 0.89	MMs01888909 tanimoto score: 0.89
MMs01888908 tanimoto score: 0.89	MMs01929741 tanimoto score: 0.89	MMs01788664 tanimoto score: 0.88	MMs01788665 tanimoto score: 0.88

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