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 1021 - 1040 of 3491

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MMs03218625 tanimoto score: 0.76	MMs02022886 tanimoto score: 0.76	MMs03127396 tanimoto score: 0.76	MMs03218638 tanimoto score: 0.76
MMs02454449 tanimoto score: 0.76	MMs02022884 tanimoto score: 0.76	MMs02450149 tanimoto score: 0.76	MMs02262742 tanimoto score: 0.76
MMs02454447 tanimoto score: 0.76	MMs02454448 tanimoto score: 0.76	MMs02022882 tanimoto score: 0.76	MMs03218622 tanimoto score: 0.76
MMs03127398 tanimoto score: 0.76	MMs00585010 tanimoto score: 0.76	MMs02259203 tanimoto score: 0.76	MMs03218613 tanimoto score: 0.76
MMs02450145 tanimoto score: 0.76	MMs02450147 tanimoto score: 0.76	MMs02456385 tanimoto score: 0.76	MMs03255032 tanimoto score: 0.76

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