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 21 - 40 of 5669

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MMs03946191 tanimoto score: 0.94	MMs03946192 tanimoto score: 0.94	MMs01728617 tanimoto score: 0.94	MMs00024953 tanimoto score: 0.94
MMs03945626 tanimoto score: 0.94	MMs03944790 tanimoto score: 0.94	MMs02187742 tanimoto score: 0.94	MMs01740216 tanimoto score: 0.94
MMs02287061 tanimoto score: 0.94	MMs00161619 tanimoto score: 0.94	MMs00255383 tanimoto score: 0.93	MMs00003202 tanimoto score: 0.93
MMs03945648 tanimoto score: 0.93	MMs03944837 tanimoto score: 0.93	MMs02388701 tanimoto score: 0.93	MMs02292055 tanimoto score: 0.93
MMs03589299 tanimoto score: 0.93	MMs02250794 tanimoto score: 0.92	MMs02255570 tanimoto score: 0.92	MMs00601194 tanimoto score: 0.92

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