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 181 - 200 of 5942

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MMs02291519 tanimoto score: 0.85	MMs01873025 tanimoto score: 0.85	MMs02813952 tanimoto score: 0.85	MMs03463429 tanimoto score: 0.85
MMs01872613 tanimoto score: 0.85	MMs02292210 tanimoto score: 0.85	MMs00138772 tanimoto score: 0.85	MMs00564020 tanimoto score: 0.85
MMs00558026 tanimoto score: 0.85	MMs00558028 tanimoto score: 0.85	MMs01778721 tanimoto score: 0.85	MMs03205296 tanimoto score: 0.85
MMs00530242 tanimoto score: 0.85	MMs00530243 tanimoto score: 0.85	MMs01773034 tanimoto score: 0.85	MMs03205288 tanimoto score: 0.85
MMs03715186 tanimoto score: 0.85	MMs00255605 tanimoto score: 0.84	MMs00327744 tanimoto score: 0.84	MMs01744214 tanimoto score: 0.84

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