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 221 - 240 of 3491

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MMs02540923 tanimoto score: 0.81	MMs02540922 tanimoto score: 0.81	MMs03454244 tanimoto score: 0.81	MMs02540921 tanimoto score: 0.81
MMs03454215 tanimoto score: 0.81	MMs03076317 tanimoto score: 0.81	MMs03304472 tanimoto score: 0.81	MMs02444316 tanimoto score: 0.81
MMs02444315 tanimoto score: 0.81	MMs02444313 tanimoto score: 0.81	MMs02266335 tanimoto score: 0.81	MMs02444314 tanimoto score: 0.81
MMs03176814 tanimoto score: 0.81	MMs03176813 tanimoto score: 0.81	MMs03176811 tanimoto score: 0.81	MMs02819326 tanimoto score: 0.81
MMs03176812 tanimoto score: 0.81	MMs03176809 tanimoto score: 0.81	MMs03176810 tanimoto score: 0.81	MMs02263123 tanimoto score: 0.81

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