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 301 - 320 of 3491

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MMs03325315 tanimoto score: 0.8	MMs03325314 tanimoto score: 0.8	MMs03325313 tanimoto score: 0.8	MMs03317895 tanimoto score: 0.8
MMs03317896 tanimoto score: 0.8	MMs02817351 tanimoto score: 0.8	MMs02817349 tanimoto score: 0.8	MMs02817350 tanimoto score: 0.8
MMs02817352 tanimoto score: 0.8	MMs02220264 tanimoto score: 0.8	MMs02816936 tanimoto score: 0.8	MMs02816451 tanimoto score: 0.8
MMs02262942 tanimoto score: 0.8	MMs02262943 tanimoto score: 0.8	MMs02372256 tanimoto score: 0.8	MMs02262944 tanimoto score: 0.8
MMs02368238 tanimoto score: 0.8	MMs02236738 tanimoto score: 0.8	MMs02787510 tanimoto score: 0.8	MMs02362377 tanimoto score: 0.8

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