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 741 - 760 of 5669

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MMs02815710 tanimoto score: 0.84	MMs02292093 tanimoto score: 0.84	MMs02292066 tanimoto score: 0.84	MMs02292059 tanimoto score: 0.84
MMs02292061 tanimoto score: 0.84	MMs00125358 tanimoto score: 0.84	MMs00125357 tanimoto score: 0.84	MMs03365526 tanimoto score: 0.84
MMs03365536 tanimoto score: 0.84	MMs00086077 tanimoto score: 0.84	MMs00086074 tanimoto score: 0.84	MMs00324880 tanimoto score: 0.84
MMs00837674 tanimoto score: 0.84	MMs00490543 tanimoto score: 0.84	MMs03363924 tanimoto score: 0.84	MMs02626157 tanimoto score: 0.84
MMs00122920 tanimoto score: 0.84	MMs02814992 tanimoto score: 0.84	MMs02815001 tanimoto score: 0.84	MMs03363912 tanimoto score: 0.84

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