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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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MMs00534098 tanimoto score: 0.82	MMs00494545 tanimoto score: 0.82	MMs01060160 tanimoto score: 0.82	MMs01789608 tanimoto score: 0.82
MMs01941199 tanimoto score: 0.82	MMs02146392 tanimoto score: 0.82	MMs03678672 tanimoto score: 0.82	MMs00703232 tanimoto score: 0.82
MMs00473862 tanimoto score: 0.82	MMs01060041 tanimoto score: 0.81	MMs00729524 tanimoto score: 0.81	MMs00709208 tanimoto score: 0.81
MMs00712046 tanimoto score: 0.81	MMs00729525 tanimoto score: 0.81	MMs02129230 tanimoto score: 0.81	MMs02134015 tanimoto score: 0.81
MMs02129229 tanimoto score: 0.81	MMs01789098 tanimoto score: 0.81	MMs01788951 tanimoto score: 0.81	MMs00460608 tanimoto score: 0.81

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