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 81 - 100 of 5669

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MMs03289507 tanimoto score: 0.91	MMs02396155 tanimoto score: 0.91	MMs01243134 tanimoto score: 0.91	MMs03254778 tanimoto score: 0.91
MMs02323379 tanimoto score: 0.91	MMs00996412 tanimoto score: 0.9	MMs00853950 tanimoto score: 0.9	MMs02292053 tanimoto score: 0.9
MMs02292060 tanimoto score: 0.9	MMs02288478 tanimoto score: 0.9	MMs03350823 tanimoto score: 0.9	MMs03266387 tanimoto score: 0.9
MMs03255121 tanimoto score: 0.9	MMs03202959 tanimoto score: 0.9	MMs02623674 tanimoto score: 0.9	MMs02250803 tanimoto score: 0.9
MMs02814721 tanimoto score: 0.9	MMs02327830 tanimoto score: 0.9	MMs02895900 tanimoto score: 0.9	MMs02048623 tanimoto score: 0.9

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