MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 209
Name: 8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE
SMILES: CN1c2c(nc([nH]2)N)C(=O)N(C1=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5929Ionic States: 969Tautomers: 120Drug Similarity: 5

Items found 41 - 60 of 5929

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MMs01243134 tanimoto score: 0.94	MMs02306653 tanimoto score: 0.94	MMs03946191 tanimoto score: 0.94	MMs00024953 tanimoto score: 0.94
MMs02457538 tanimoto score: 0.94	MMs02289311 tanimoto score: 0.94	MMs02857621 tanimoto score: 0.94	MMs02187742 tanimoto score: 0.94
MMs03946181 tanimoto score: 0.94	MMs01822564 tanimoto score: 0.94	MMs00336953 tanimoto score: 0.94	MMs00271224 tanimoto score: 0.94
MMs02246733 tanimoto score: 0.94	MMs02250794 tanimoto score: 0.94	MMs03944467 tanimoto score: 0.94	MMs00255770 tanimoto score: 0.94
MMs02292060 tanimoto score: 0.93	MMs03738936 tanimoto score: 0.93	MMs02895900 tanimoto score: 0.93	MMs00782169 tanimoto score: 0.93

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