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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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MMs02293279 tanimoto score: 0.82	MMs02430657 tanimoto score: 0.82	MMs00108712 tanimoto score: 0.82	MMs02457769 tanimoto score: 0.82
MMs02138187 tanimoto score: 0.82	MMs02293280 tanimoto score: 0.82	MMs01554711 tanimoto score: 0.82	MMs02430655 tanimoto score: 0.82
MMs00496337 tanimoto score: 0.82	MMs02442369 tanimoto score: 0.82	MMs02428221 tanimoto score: 0.82	MMs02428219 tanimoto score: 0.82
MMs00610999 tanimoto score: 0.82	MMs02428217 tanimoto score: 0.82	MMs02428223 tanimoto score: 0.82	MMs01346304 tanimoto score: 0.82
MMs02279058 tanimoto score: 0.82	MMs02430651 tanimoto score: 0.82	MMs02279055 tanimoto score: 0.82	MMs02279056 tanimoto score: 0.82

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