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ligand: GU7 Name: 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE SMILES: c1nc2c(n1 CCNC(CO)CO)C(=O)NC(=N2)N

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

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MMs00113136 tanimoto score: 0.86	MMs01248079 tanimoto score: 0.86	MMs03714378 tanimoto score: 0.86	MMs00078321 tanimoto score: 0.86
MMs02143609 tanimoto score: 0.86	MMs02169001 tanimoto score: 0.86	MMs02169003 tanimoto score: 0.86	MMs00883290 tanimoto score: 0.86
MMs03203323 tanimoto score: 0.86	MMs03203327 tanimoto score: 0.86	MMs03174523 tanimoto score: 0.86	MMs00078323 tanimoto score: 0.86
MMs03458778 tanimoto score: 0.86	MMs02307312 tanimoto score: 0.86	MMs03017896 tanimoto score: 0.86	MMs03465156 tanimoto score: 0.86
MMs03465159 tanimoto score: 0.86	MMs02813802 tanimoto score: 0.86	MMs03420312 tanimoto score: 0.86	MMs02457664 tanimoto score: 0.86

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