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ligand: 290 Name: 6-methyl-3,9-dihydro-2H-purin-2-one SMILES: CC1=NC(=O)Nc2c1nc[nH]2

[show PDB table]

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

of 18    Go to Page

MMs03203278 tanimoto score: 0.7	MMs02387227 tanimoto score: 0.7	MMs03946614 tanimoto score: 0.7	MMs02383884 tanimoto score: 0.7
MMs00016871 tanimoto score: 0.7	MMs02225241 tanimoto score: 0.7	MMs02225325 tanimoto score: 0.7	MMs02228019 tanimoto score: 0.7
MMs01121814 tanimoto score: 0.7	MMs03204434 tanimoto score: 0.7	MMs02653259 tanimoto score: 0.7	MMs02315946 tanimoto score: 0.7
MMs02317532 tanimoto score: 0.7	MMs02250088 tanimoto score: 0.7	MMs02360703 tanimoto score: 0.7

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