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ligand: 47D Name: {3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID SMILES: c 1cc2c(cc1Cl)nc(s2)CN3C(=O)C=CN(C3=O)CC(=O)O

[show PDB table]

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

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MMs00978563 tanimoto score: 0.78	MMs02108338 tanimoto score: 0.78	MMs01672504 tanimoto score: 0.78	MMs02163174 tanimoto score: 0.78
MMs02079946 tanimoto score: 0.78	MMs02079998 tanimoto score: 0.78	MMs00534391 tanimoto score: 0.78	MMs02080085 tanimoto score: 0.78
MMs02077837 tanimoto score: 0.78	MMs02077464 tanimoto score: 0.78	MMs01660002 tanimoto score: 0.78	MMs02077466 tanimoto score: 0.78
MMs02077470 tanimoto score: 0.78	MMs02077846 tanimoto score: 0.78	MMs02080104 tanimoto score: 0.78	MMs02163176 tanimoto score: 0.78
MMs02077437 tanimoto score: 0.78	MMs00415191 tanimoto score: 0.78	MMs00080385 tanimoto score: 0.78	MMs01320107 tanimoto score: 0.78

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