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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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MMs03367309 tanimoto score: 0.83	MMs03432782 tanimoto score: 0.83	MMs00265477 tanimoto score: 0.82	MMs01346324 tanimoto score: 0.82
MMs02442371 tanimoto score: 0.82	MMs02442373 tanimoto score: 0.82	MMs01346304 tanimoto score: 0.82	MMs00584381 tanimoto score: 0.82
MMs02442369 tanimoto score: 0.82	MMs02028385 tanimoto score: 0.82	MMs02430655 tanimoto score: 0.82	MMs02430657 tanimoto score: 0.82
MMs02430651 tanimoto score: 0.82	MMs02442367 tanimoto score: 0.82	MMs02272044 tanimoto score: 0.82	MMs02430653 tanimoto score: 0.82
MMs00325478 tanimoto score: 0.82	MMs03289203 tanimoto score: 0.82	MMs02428219 tanimoto score: 0.82	MMs02428217 tanimoto score: 0.82

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