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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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MMs00915100 tanimoto score: 0.77	MMs02080114 tanimoto score: 0.77	MMs01553537 tanimoto score: 0.77	MMs01273452 tanimoto score: 0.77
MMs01636606 tanimoto score: 0.77	MMs02080152 tanimoto score: 0.77	MMs02080278 tanimoto score: 0.77	MMs02079914 tanimoto score: 0.77
MMs02077860 tanimoto score: 0.77	MMs00013853 tanimoto score: 0.77	MMs01632519 tanimoto score: 0.77	MMs00893373 tanimoto score: 0.77
MMs00883164 tanimoto score: 0.77	MMs01553524 tanimoto score: 0.77	MMs02077847 tanimoto score: 0.77	MMs01446028 tanimoto score: 0.77
MMs02077439 tanimoto score: 0.77	MMs00934405 tanimoto score: 0.77	MMs02061396 tanimoto score: 0.77	MMs00235613 tanimoto score: 0.77

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