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 1001 - 1020 of 3491

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MMs02264190 tanimoto score: 0.76	MMs02264189 tanimoto score: 0.76	MMs02264188 tanimoto score: 0.76	MMs00868955 tanimoto score: 0.76
MMs03127398 tanimoto score: 0.76	MMs03127395 tanimoto score: 0.76	MMs03127396 tanimoto score: 0.76	MMs03127397 tanimoto score: 0.76
MMs02458872 tanimoto score: 0.76	MMs02454447 tanimoto score: 0.76	MMs02816871 tanimoto score: 0.76	MMs03256033 tanimoto score: 0.76
MMs03283433 tanimoto score: 0.76	MMs03082991 tanimoto score: 0.76	MMs03084731 tanimoto score: 0.76	MMs03082369 tanimoto score: 0.76
MMs03086286 tanimoto score: 0.76	MMs02397786 tanimoto score: 0.76	MMs02397784 tanimoto score: 0.76	MMs02397782 tanimoto score: 0.76

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