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 581 - 600 of 5669

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MMs02273655 tanimoto score: 0.85	MMs03476193 tanimoto score: 0.85	MMs02656455 tanimoto score: 0.85	MMs02655817 tanimoto score: 0.85
MMs00124827 tanimoto score: 0.85	MMs00017073 tanimoto score: 0.85	MMs00124468 tanimoto score: 0.85	MMs00879734 tanimoto score: 0.85
MMs00268148 tanimoto score: 0.85	MMs00086069 tanimoto score: 0.85	MMs02260251 tanimoto score: 0.85	MMs00086068 tanimoto score: 0.85
MMs00122921 tanimoto score: 0.85	MMs00288257 tanimoto score: 0.85	MMs00270818 tanimoto score: 0.85	MMs00263766 tanimoto score: 0.85
MMs00267395 tanimoto score: 0.85	MMs03438037 tanimoto score: 0.85	MMs03411963 tanimoto score: 0.84	MMs00837674 tanimoto score: 0.84

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