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 761 - 780 of 5669

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MMs02292093 tanimoto score: 0.84	MMs02815704 tanimoto score: 0.84	MMs00122920 tanimoto score: 0.84	MMs02664882 tanimoto score: 0.84
MMs00084147 tanimoto score: 0.84	MMs02815710 tanimoto score: 0.84	MMs02815686 tanimoto score: 0.83	MMs02815683 tanimoto score: 0.83
MMs02815687 tanimoto score: 0.83	MMs02815449 tanimoto score: 0.83	MMs00869653 tanimoto score: 0.83	MMs01827783 tanimoto score: 0.83
MMs00062644 tanimoto score: 0.83	MMs00496042 tanimoto score: 0.83	MMs02292073 tanimoto score: 0.83	MMs02815002 tanimoto score: 0.83
MMs01823649 tanimoto score: 0.83	MMs01823650 tanimoto score: 0.83	MMs02815003 tanimoto score: 0.83	MMs00120095 tanimoto score: 0.83

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