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 241 - 260 of 5669

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MMs03525660 tanimoto score: 0.88	MMs03525659 tanimoto score: 0.88	MMs00487521 tanimoto score: 0.88	MMs03528828 tanimoto score: 0.88
MMs03722385 tanimoto score: 0.88	MMs01769412 tanimoto score: 0.87	MMs02857618 tanimoto score: 0.87	MMs01769411 tanimoto score: 0.87
MMs03419933 tanimoto score: 0.87	MMs02819137 tanimoto score: 0.87	MMs03402964 tanimoto score: 0.87	MMs02823509 tanimoto score: 0.87
MMs02289309 tanimoto score: 0.87	MMs03402337 tanimoto score: 0.87	MMs03420775 tanimoto score: 0.87	MMs03401689 tanimoto score: 0.87
MMs02818525 tanimoto score: 0.87	MMs02816181 tanimoto score: 0.87	MMs03401741 tanimoto score: 0.87	MMs02269423 tanimoto score: 0.87

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