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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

[show PDB table]

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

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MMs02463193 tanimoto score: 0.83	MMs03431432 tanimoto score: 0.83	MMs02463195 tanimoto score: 0.83	MMs02463196 tanimoto score: 0.83
MMs01779402 tanimoto score: 0.83	MMs02279635 tanimoto score: 0.83	MMs02279062 tanimoto score: 0.83	MMs01776681 tanimoto score: 0.83
MMs02279061 tanimoto score: 0.83	MMs00269114 tanimoto score: 0.83	MMs02279060 tanimoto score: 0.83	MMs00257829 tanimoto score: 0.83
MMs03426905 tanimoto score: 0.83	MMs01773210 tanimoto score: 0.83	MMs03407991 tanimoto score: 0.83	MMs00256947 tanimoto score: 0.83
MMs02491147 tanimoto score: 0.83	MMs03393614 tanimoto score: 0.83	MMs01775588 tanimoto score: 0.83	MMs00138701 tanimoto score: 0.83

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