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 101 - 120 of 3491

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MMs03176836 tanimoto score: 0.84	MMs03454245 tanimoto score: 0.84	MMs02263129 tanimoto score: 0.84	MMs02816270 tanimoto score: 0.84
MMs02816271 tanimoto score: 0.84	MMs02816269 tanimoto score: 0.84	MMs03454218 tanimoto score: 0.84	MMs02817017 tanimoto score: 0.84
MMs03454217 tanimoto score: 0.84	MMs02431243 tanimoto score: 0.84	MMs03317914 tanimoto score: 0.84	MMs02420936 tanimoto score: 0.84
MMs02420938 tanimoto score: 0.84	MMs02380869 tanimoto score: 0.84	MMs02420932 tanimoto score: 0.84	MMs02420934 tanimoto score: 0.84
MMs02817018 tanimoto score: 0.84	MMs03317925 tanimoto score: 0.84	MMs03317892 tanimoto score: 0.83	MMs03218604 tanimoto score: 0.83

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