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 101 - 120 of 5669

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MMs02327830 tanimoto score: 0.9	MMs02675291 tanimoto score: 0.9	MMs03908291 tanimoto score: 0.9	MMs03944810 tanimoto score: 0.9
MMs02212985 tanimoto score: 0.9	MMs03266387 tanimoto score: 0.9	MMs02213433 tanimoto score: 0.9	MMs02623674 tanimoto score: 0.9
MMs02626571 tanimoto score: 0.9	MMs02814721 tanimoto score: 0.9	MMs02214046 tanimoto score: 0.9	MMs02625729 tanimoto score: 0.9
MMs03350823 tanimoto score: 0.9	MMs00782169 tanimoto score: 0.9	MMs02304995 tanimoto score: 0.9	MMs03255121 tanimoto score: 0.9
MMs03366958 tanimoto score: 0.9	MMs02292053 tanimoto score: 0.9	MMs02125392 tanimoto score: 0.9	MMs02048623 tanimoto score: 0.9

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