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 621 - 640 of 5669

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MMs00113058 tanimoto score: 0.84	MMs00264003 tanimoto score: 0.84	MMs03402944 tanimoto score: 0.84	MMs03402481 tanimoto score: 0.84
MMs03402996 tanimoto score: 0.84	MMs00869880 tanimoto score: 0.84	MMs02664882 tanimoto score: 0.84	MMs00263797 tanimoto score: 0.84
MMs03402197 tanimoto score: 0.84	MMs03402198 tanimoto score: 0.84	MMs00109439 tanimoto score: 0.84	MMs03386993 tanimoto score: 0.84
MMs03401550 tanimoto score: 0.84	MMs02626157 tanimoto score: 0.84	MMs00073532 tanimoto score: 0.84	MMs00268510 tanimoto score: 0.84
MMs02255614 tanimoto score: 0.84	MMs00260560 tanimoto score: 0.84	MMs00072410 tanimoto score: 0.84	MMs00870221 tanimoto score: 0.84

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