MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 5942Ionic States: 1533Tautomers: 66Drug Similarity: 10

Items found 1 - 20 of 5942

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MMs03470873 tanimoto score: 0.98	MMs03629814 tanimoto score: 0.97	MMs02296178 tanimoto score: 0.97	MMs03205293 tanimoto score: 0.95
MMs02411647 tanimoto score: 0.95	MMs02308299 tanimoto score: 0.94	MMs02272025 tanimoto score: 0.94	MMs03809861 tanimoto score: 0.93
MMs02469286 tanimoto score: 0.93	MMs02395849 tanimoto score: 0.93	MMs02198331 tanimoto score: 0.93	MMs02198330 tanimoto score: 0.93
MMs03018714 tanimoto score: 0.93	MMs03809850 tanimoto score: 0.93	MMs03548270 tanimoto score: 0.92	MMs03809835 tanimoto score: 0.92
MMs02272029 tanimoto score: 0.92	MMs02473865 tanimoto score: 0.91	MMs03203751 tanimoto score: 0.91	MMs03809748 tanimoto score: 0.91