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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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MMs02040865 tanimoto score: 0.83	MMs00325475 tanimoto score: 0.83	MMs03432802 tanimoto score: 0.83	MMs02463193 tanimoto score: 0.83
MMs00325476 tanimoto score: 0.83	MMs02463195 tanimoto score: 0.83	MMs02279060 tanimoto score: 0.83	MMs03431432 tanimoto score: 0.83
MMs00068461 tanimoto score: 0.83	MMs03432779 tanimoto score: 0.83	MMs02279061 tanimoto score: 0.83	MMs03426905 tanimoto score: 0.83
MMs03427740 tanimoto score: 0.83	MMs03522276 tanimoto score: 0.83	MMs03432782 tanimoto score: 0.83	MMs00269114 tanimoto score: 0.83
MMs01725527 tanimoto score: 0.83	MMs02279062 tanimoto score: 0.83	MMs02454814 tanimoto score: 0.83	MMs03426899 tanimoto score: 0.83

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