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 241 - 260 of 3491

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MMs00347300 tanimoto score: 0.81	MMs03076317 tanimoto score: 0.81	MMs02444316 tanimoto score: 0.81	MMs02444315 tanimoto score: 0.81
MMs02444314 tanimoto score: 0.81	MMs03176809 tanimoto score: 0.81	MMs02444313 tanimoto score: 0.81	MMs02266335 tanimoto score: 0.81
MMs03704614 tanimoto score: 0.81	MMs03470888 tanimoto score: 0.81	MMs03470883 tanimoto score: 0.81	MMs03454244 tanimoto score: 0.81
MMs03454215 tanimoto score: 0.81	MMs00347302 tanimoto score: 0.81	MMs00347298 tanimoto score: 0.81	MMs02817351 tanimoto score: 0.8
MMs02817352 tanimoto score: 0.8	MMs02220264 tanimoto score: 0.8	MMs03317840 tanimoto score: 0.8	MMs02817349 tanimoto score: 0.8

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