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 1421 - 1440 of 3491

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MMs02502060 tanimoto score: 0.75	MMs02502583 tanimoto score: 0.75	MMs02828361 tanimoto score: 0.75	MMs01874660 tanimoto score: 0.75
MMs02502059 tanimoto score: 0.75	MMs02841766 tanimoto score: 0.75	MMs00025073 tanimoto score: 0.75	MMs02502584 tanimoto score: 0.75
MMs02449515 tanimoto score: 0.75	MMs02449513 tanimoto score: 0.75	MMs02449511 tanimoto score: 0.75	MMs02449509 tanimoto score: 0.75
MMs01874658 tanimoto score: 0.75	MMs03175567 tanimoto score: 0.75	MMs03260923 tanimoto score: 0.75	MMs02449341 tanimoto score: 0.75
MMs02449339 tanimoto score: 0.75	MMs02828357 tanimoto score: 0.75	MMs02449337 tanimoto score: 0.75	MMs02449335 tanimoto score: 0.75

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