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ligand: U04 Name: ({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT- BUTYL ESTER SMILES: CCC(c1cccc(c1)NC(=O)CNC(=O)OC(C)(C)C)C2=C(c3ccccc3OC2=O)O

[show PDB table]

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

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MMs03186855 tanimoto score: 0.83	MMs03195866 tanimoto score: 0.83	MMs01277212 tanimoto score: 0.83	MMs01170207 tanimoto score: 0.83
MMs00483164 tanimoto score: 0.83	MMs03421736 tanimoto score: 0.83	MMs03587350 tanimoto score: 0.83	MMs01044560 tanimoto score: 0.83
MMs00477062 tanimoto score: 0.83	MMs01044561 tanimoto score: 0.83	MMs00477063 tanimoto score: 0.83	MMs01040123 tanimoto score: 0.83
MMs02739583 tanimoto score: 0.83	MMs00953204 tanimoto score: 0.83	MMs00477064 tanimoto score: 0.83	MMs00953205 tanimoto score: 0.83
MMs02903867 tanimoto score: 0.83	MMs00468023 tanimoto score: 0.83	MMs02530894 tanimoto score: 0.83	MMs01092254 tanimoto score: 0.83

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