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 301 - 320 of 5669

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MMs02306641 tanimoto score: 0.87	MMs00500314 tanimoto score: 0.87	MMs03087568 tanimoto score: 0.87	MMs03528839 tanimoto score: 0.87
MMs03536750 tanimoto score: 0.87	MMs02819137 tanimoto score: 0.87	MMs03516891 tanimoto score: 0.87	MMs00264193 tanimoto score: 0.87
MMs02289309 tanimoto score: 0.87	MMs02292051 tanimoto score: 0.87	MMs02818525 tanimoto score: 0.87	MMs02823509 tanimoto score: 0.87
MMs03466337 tanimoto score: 0.87	MMs03466341 tanimoto score: 0.87	MMs03536778 tanimoto score: 0.87	MMs03419933 tanimoto score: 0.87
MMs03420775 tanimoto score: 0.87	MMs00272405 tanimoto score: 0.87	MMs03432241 tanimoto score: 0.87	MMs02814968 tanimoto score: 0.87

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