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 101 - 120 of 5929

of 297 Go to Page

MMs02125377 tanimoto score: 0.92	MMs00016871 tanimoto score: 0.92	MMs02304994 tanimoto score: 0.92	MMs03202959 tanimoto score: 0.92
MMs02292053 tanimoto score: 0.92	MMs02125392 tanimoto score: 0.92	MMs03366958 tanimoto score: 0.92	MMs03266387 tanimoto score: 0.91
MMs03349889 tanimoto score: 0.91	MMs03366389 tanimoto score: 0.91	MMs02457537 tanimoto score: 0.91	MMs03255126 tanimoto score: 0.91
MMs00853957 tanimoto score: 0.91	MMs03254779 tanimoto score: 0.91	MMs00853934 tanimoto score: 0.91	MMs00853947 tanimoto score: 0.91
MMs02289310 tanimoto score: 0.91	MMs00853954 tanimoto score: 0.91	MMs03254781 tanimoto score: 0.91	MMs00125407 tanimoto score: 0.91

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