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 121 - 140 of 5942

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MMs01248079 tanimoto score: 0.86	MMs02169001 tanimoto score: 0.86	MMs03465159 tanimoto score: 0.86	MMs02307312 tanimoto score: 0.86
MMs00078321 tanimoto score: 0.86	MMs03017896 tanimoto score: 0.86	MMs02816448 tanimoto score: 0.86	MMs02813802 tanimoto score: 0.86
MMs03465156 tanimoto score: 0.86	MMs03458778 tanimoto score: 0.86	MMs03420377 tanimoto score: 0.86	MMs00883290 tanimoto score: 0.86
MMs00113136 tanimoto score: 0.86	MMs02457662 tanimoto score: 0.86	MMs02457663 tanimoto score: 0.86	MMs02457664 tanimoto score: 0.86
MMs02457661 tanimoto score: 0.86	MMs03714378 tanimoto score: 0.86	MMs03826312 tanimoto score: 0.86	MMs00138772 tanimoto score: 0.85

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