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 601 - 620 of 3491

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MMs02126321 tanimoto score: 0.77	MMs03075935 tanimoto score: 0.77	MMs03216943 tanimoto score: 0.77	MMs03075705 tanimoto score: 0.77
MMs02389330 tanimoto score: 0.77	MMs02126279 tanimoto score: 0.77	MMs02126277 tanimoto score: 0.77	MMs02389332 tanimoto score: 0.77
MMs02126274 tanimoto score: 0.77	MMs02389328 tanimoto score: 0.77	MMs03256139 tanimoto score: 0.77	MMs02389318 tanimoto score: 0.77
MMs00944356 tanimoto score: 0.77	MMs02389320 tanimoto score: 0.77	MMs02305707 tanimoto score: 0.77	MMs00944354 tanimoto score: 0.77
MMs02846555 tanimoto score: 0.77	MMs00944352 tanimoto score: 0.77	MMs02846553 tanimoto score: 0.77	MMs00944351 tanimoto score: 0.77

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