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 1441 - 1460 of 3491

of 175 Go to Page

MMs03175479 tanimoto score: 0.75	MMs02388844 tanimoto score: 0.75	MMs02502585 tanimoto score: 0.75	MMs02388842 tanimoto score: 0.75
MMs02502586 tanimoto score: 0.75	MMs02507661 tanimoto score: 0.75	MMs02502584 tanimoto score: 0.75	MMs02388840 tanimoto score: 0.75
MMs02841766 tanimoto score: 0.75	MMs03313354 tanimoto score: 0.75	MMs03264066 tanimoto score: 0.75	MMs02502060 tanimoto score: 0.75
MMs02502583 tanimoto score: 0.75	MMs02466361 tanimoto score: 0.75	MMs02231763 tanimoto score: 0.75	MMs03260923 tanimoto score: 0.75
MMs03256122 tanimoto score: 0.75	MMs03256025 tanimoto score: 0.75	MMs03256026 tanimoto score: 0.75	MMs03256028 tanimoto score: 0.75

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