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 1 - 20 of 5669

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MMs00002968 tanimoto score: 1	MMs02388619 tanimoto score: 0.98	MMs02457538 tanimoto score: 0.97	MMs00297431 tanimoto score: 0.97
MMs00062432 tanimoto score: 0.96	MMs00062408 tanimoto score: 0.96	MMs02189802 tanimoto score: 0.96	MMs00062410 tanimoto score: 0.96
MMs03944794 tanimoto score: 0.96	MMs03254780 tanimoto score: 0.95	MMs02456418 tanimoto score: 0.95	MMs01771292 tanimoto score: 0.95
MMs03091935 tanimoto score: 0.95	MMs02129728 tanimoto score: 0.95	MMs03944791 tanimoto score: 0.95	MMs02457539 tanimoto score: 0.95
MMs02388763 tanimoto score: 0.95	MMs00829662 tanimoto score: 0.95	MMs03944835 tanimoto score: 0.95	MMs02457536 tanimoto score: 0.95