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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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MMs02457768 tanimoto score: 0.82	MMs03289203 tanimoto score: 0.82	MMs00278640 tanimoto score: 0.82	MMs02442367 tanimoto score: 0.82
MMs01346324 tanimoto score: 0.82	MMs02442369 tanimoto score: 0.82	MMs02430653 tanimoto score: 0.82	MMs00267178 tanimoto score: 0.82
MMs02430655 tanimoto score: 0.82	MMs02272044 tanimoto score: 0.82	MMs02430651 tanimoto score: 0.82	MMs02430657 tanimoto score: 0.82
MMs02442371 tanimoto score: 0.82	MMs02263127 tanimoto score: 0.82	MMs00584381 tanimoto score: 0.82	MMs02263128 tanimoto score: 0.82
MMs02428221 tanimoto score: 0.82	MMs02428217 tanimoto score: 0.82	MMs02428223 tanimoto score: 0.82	MMs02263126 tanimoto score: 0.82

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