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 221 - 240 of 5669

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MMs03525660 tanimoto score: 0.88	MMs01076535 tanimoto score: 0.88	MMs03528828 tanimoto score: 0.88	MMs03722385 tanimoto score: 0.88
MMs02857620 tanimoto score: 0.88	MMs02893177 tanimoto score: 0.88	MMs00122569 tanimoto score: 0.88	MMs00487521 tanimoto score: 0.88
MMs03055449 tanimoto score: 0.88	MMs02818530 tanimoto score: 0.88	MMs00102871 tanimoto score: 0.88	MMs03404620 tanimoto score: 0.88
MMs03403037 tanimoto score: 0.88	MMs00102728 tanimoto score: 0.88	MMs00321993 tanimoto score: 0.88	MMs03404226 tanimoto score: 0.88
MMs03404660 tanimoto score: 0.88	MMs00078025 tanimoto score: 0.88	MMs03367655 tanimoto score: 0.88	MMs00102872 tanimoto score: 0.88

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