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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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MMs00062456 tanimoto score: 0.82	MMs02442369 tanimoto score: 0.82	MMs03322460 tanimoto score: 0.82	MMs02293279 tanimoto score: 0.82
MMs02293278 tanimoto score: 0.82	MMs02380294 tanimoto score: 0.82	MMs02293280 tanimoto score: 0.82	MMs02293277 tanimoto score: 0.82
MMs02428217 tanimoto score: 0.82	MMs02428219 tanimoto score: 0.82	MMs02138187 tanimoto score: 0.82	MMs02138188 tanimoto score: 0.82
MMs00268499 tanimoto score: 0.82	MMs00490601 tanimoto score: 0.82	MMs00610999 tanimoto score: 0.82	MMs01771385 tanimoto score: 0.82
MMs02428221 tanimoto score: 0.82	MMs03431584 tanimoto score: 0.82	MMs00584381 tanimoto score: 0.82	MMs02424134 tanimoto score: 0.82

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