MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H33
Name: 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
SMILES: CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C

[show PDB table]

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

Neutral Molecules: 5669Ionic States: 934Tautomers: 105Drug Similarity: 5

Items found 521 - 540 of 5669

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MMs00070850 tanimoto score: 0.85	MMs03416564 tanimoto score: 0.85	MMs00135440 tanimoto score: 0.85	MMs02656455 tanimoto score: 0.85
MMs02246732 tanimoto score: 0.85	MMs00880284 tanimoto score: 0.85	MMs03438037 tanimoto score: 0.85	MMs02220150 tanimoto score: 0.85
MMs03403942 tanimoto score: 0.85	MMs00096262 tanimoto score: 0.85	MMs00096260 tanimoto score: 0.85	MMs00096258 tanimoto score: 0.85
MMs02224771 tanimoto score: 0.85	MMs03404231 tanimoto score: 0.85	MMs01779099 tanimoto score: 0.85	MMs02628626 tanimoto score: 0.85
MMs02637017 tanimoto score: 0.85	MMs00070774 tanimoto score: 0.85	MMs00091801 tanimoto score: 0.85	MMs00125408 tanimoto score: 0.85

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