MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ARJ
Name: (2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone
SMILES: c1nc(c2c(n1)n
(cn2)C3CC(C(=O)C3O)CO)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3491Ionic States: 1443Tautomers: 1Drug Similarity: 31

Items found 81 - 100 of 3491

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MMs03317832 tanimoto score: 0.85	MMs02819393 tanimoto score: 0.85	MMs02346216 tanimoto score: 0.85	MMs02421413 tanimoto score: 0.85
MMs02816253 tanimoto score: 0.85	MMs02816254 tanimoto score: 0.85	MMs02212842 tanimoto score: 0.85	MMs03317838 tanimoto score: 0.85
MMs03454252 tanimoto score: 0.85	MMs02263129 tanimoto score: 0.84	MMs03218566 tanimoto score: 0.84	MMs03317925 tanimoto score: 0.84
MMs03317914 tanimoto score: 0.84	MMs03317878 tanimoto score: 0.84	MMs02420936 tanimoto score: 0.84	MMs02420938 tanimoto score: 0.84
MMs03317866 tanimoto score: 0.84	MMs02420934 tanimoto score: 0.84	MMs03176834 tanimoto score: 0.84	MMs03176835 tanimoto score: 0.84

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