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ligand: CSY Name: [4-(4-HYDROXY-BENZYL)-2-(2-HYDROXY-1-METHYL-ETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID SMILES: c1cc (ccc1CC2C(=O)N(C(N2)C(CO)N)CC(=O)O)O

[show PDB table]

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

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MMs03761783 tanimoto score: 0.87	MMs03539101 tanimoto score: 0.87	MMs03481370 tanimoto score: 0.87	MMs00482431 tanimoto score: 0.86
MMs02502568 tanimoto score: 0.86	MMs02502565 tanimoto score: 0.86	MMs02502566 tanimoto score: 0.86	MMs02502567 tanimoto score: 0.86
MMs02257676 tanimoto score: 0.86	MMs02514531 tanimoto score: 0.86	MMs00450440 tanimoto score: 0.86	MMs00713519 tanimoto score: 0.86
MMs00713518 tanimoto score: 0.86	MMs02317998 tanimoto score: 0.86	MMs00484045 tanimoto score: 0.86	MMs03219707 tanimoto score: 0.86
MMs00482058 tanimoto score: 0.86	MMs03167285 tanimoto score: 0.86	MMs01790901 tanimoto score: 0.86	MMs01119391 tanimoto score: 0.86

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