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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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MMs02442367 tanimoto score: 0.82	MMs02442369 tanimoto score: 0.82	MMs00584381 tanimoto score: 0.82	MMs02430657 tanimoto score: 0.82
MMs02457770 tanimoto score: 0.82	MMs02322472 tanimoto score: 0.82	MMs00009121 tanimoto score: 0.82	MMs02430655 tanimoto score: 0.82
MMs03322460 tanimoto score: 0.82	MMs02279057 tanimoto score: 0.82	MMs01346324 tanimoto score: 0.82	MMs02279058 tanimoto score: 0.82
MMs02279055 tanimoto score: 0.82	MMs02428223 tanimoto score: 0.82	MMs01346304 tanimoto score: 0.82	MMs02279056 tanimoto score: 0.82
MMs03289203 tanimoto score: 0.82	MMs00278640 tanimoto score: 0.82	MMs00062458 tanimoto score: 0.82	MMs02430651 tanimoto score: 0.82

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