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ligand: CC0 Name: (4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO- PHENOXY)-ACETIC ACID SMILES: CC(c1ccc(c(c1)C(=O)N)OCC2CCCCC2)NC(=O)C(Cc3ccc(c(c3)P(=O)(O)O)OCC(=O)O) NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01344838 tanimoto score: 0.81	MMs01874326 tanimoto score: 0.81	MMs01487097 tanimoto score: 0.81	MMs00224704 tanimoto score: 0.81
MMs00538860 tanimoto score: 0.81	MMs00538858 tanimoto score: 0.81	MMs01503692 tanimoto score: 0.81	MMs00567607 tanimoto score: 0.81
MMs00538459 tanimoto score: 0.81	MMs02124775 tanimoto score: 0.81	MMs02570927 tanimoto score: 0.81	MMs02570930 tanimoto score: 0.81
MMs02570939 tanimoto score: 0.81	MMs00498103 tanimoto score: 0.81	MMs01458024 tanimoto score: 0.81	MMs01439420 tanimoto score: 0.81
MMs01436208 tanimoto score: 0.81	MMs01458022 tanimoto score: 0.81	MMs01465099 tanimoto score: 0.81	MMs00567606 tanimoto score: 0.81

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