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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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MMs02108920 tanimoto score: 0.78	MMs00104654 tanimoto score: 0.78	MMs01320107 tanimoto score: 0.78	MMs02080085 tanimoto score: 0.78
MMs01660002 tanimoto score: 0.78	MMs00234880 tanimoto score: 0.78	MMs01320108 tanimoto score: 0.78	MMs02080104 tanimoto score: 0.78
MMs02111668 tanimoto score: 0.78	MMs02077846 tanimoto score: 0.78	MMs01652376 tanimoto score: 0.78	MMs00164864 tanimoto score: 0.78
MMs02566239 tanimoto score: 0.78	MMs02077837 tanimoto score: 0.78	MMs02079946 tanimoto score: 0.78	MMs00590262 tanimoto score: 0.78
MMs02077464 tanimoto score: 0.78	MMs02077466 tanimoto score: 0.78	MMs01536378 tanimoto score: 0.78	MMs01534659 tanimoto score: 0.78

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