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 501 - 520 of 5669

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MMs01884528 tanimoto score: 0.85	MMs02224771 tanimoto score: 0.85	MMs02815895 tanimoto score: 0.85	MMs02814990 tanimoto score: 0.85
MMs00103310 tanimoto score: 0.85	MMs00103309 tanimoto score: 0.85	MMs00103307 tanimoto score: 0.85	MMs02814967 tanimoto score: 0.85
MMs02676869 tanimoto score: 0.85	MMs00103306 tanimoto score: 0.85	MMs01081222 tanimoto score: 0.85	MMs00879734 tanimoto score: 0.85
MMs02815896 tanimoto score: 0.85	MMs02838730 tanimoto score: 0.85	MMs00836212 tanimoto score: 0.85	MMs02655817 tanimoto score: 0.85
MMs02656455 tanimoto score: 0.85	MMs00122921 tanimoto score: 0.85	MMs01779099 tanimoto score: 0.85	MMs00102941 tanimoto score: 0.85

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