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 61 - 80 of 5669

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MMs02304994 tanimoto score: 0.91	MMs02457599 tanimoto score: 0.91	MMs00336953 tanimoto score: 0.91	MMs03944467 tanimoto score: 0.91
MMs02289311 tanimoto score: 0.91	MMs02396155 tanimoto score: 0.91	MMs00271224 tanimoto score: 0.91	MMs03289507 tanimoto score: 0.91
MMs03255128 tanimoto score: 0.91	MMs03255122 tanimoto score: 0.91	MMs03254890 tanimoto score: 0.91	MMs00255770 tanimoto score: 0.91
MMs01822564 tanimoto score: 0.91	MMs02388283 tanimoto score: 0.91	MMs02313443 tanimoto score: 0.91	MMs02246733 tanimoto score: 0.91
MMs00016871 tanimoto score: 0.91	MMs02323379 tanimoto score: 0.91	MMs02857621 tanimoto score: 0.91	MMs02250813 tanimoto score: 0.91

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