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 41 - 60 of 5669

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MMs03945953 tanimoto score: 0.92	MMs00184306 tanimoto score: 0.92	MMs02457537 tanimoto score: 0.92	MMs03037220 tanimoto score: 0.92
MMs02255570 tanimoto score: 0.92	MMs02388151 tanimoto score: 0.92	MMs01824927 tanimoto score: 0.92	MMs01820869 tanimoto score: 0.92
MMs01771513 tanimoto score: 0.92	MMs03254779 tanimoto score: 0.92	MMs03254781 tanimoto score: 0.92	MMs02250794 tanimoto score: 0.92
MMs00601194 tanimoto score: 0.92	MMs01760540 tanimoto score: 0.92	MMs03254701 tanimoto score: 0.92	MMs01232443 tanimoto score: 0.92
MMs03255126 tanimoto score: 0.92	MMs02457599 tanimoto score: 0.91	MMs02857621 tanimoto score: 0.91	MMs00053666 tanimoto score: 0.91

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