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 1281 - 1300 of 3491

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MMs03175167 tanimoto score: 0.75	MMs02126285 tanimoto score: 0.75	MMs02818846 tanimoto score: 0.75	MMs02477219 tanimoto score: 0.75
MMs02828360 tanimoto score: 0.75	MMs02477217 tanimoto score: 0.75	MMs00012834 tanimoto score: 0.75	MMs02477215 tanimoto score: 0.75
MMs03264066 tanimoto score: 0.75	MMs00297122 tanimoto score: 0.75	MMs03175161 tanimoto score: 0.75	MMs02479662 tanimoto score: 0.75
MMs03175229 tanimoto score: 0.75	MMs02816715 tanimoto score: 0.75	MMs02816714 tanimoto score: 0.75	MMs03256124 tanimoto score: 0.75
MMs02816511 tanimoto score: 0.75	MMs02416284 tanimoto score: 0.75	MMs03256123 tanimoto score: 0.75	MMs02416282 tanimoto score: 0.75

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