MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AM
Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
SMILES: c
1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6596Ionic States: 2953Tautomers: 6Drug Similarity: 37

Items found 341 - 360 of 6596

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MMs02631682 tanimoto score: 0.94	MMs02390270 tanimoto score: 0.94	MMs03175699 tanimoto score: 0.94	MMs03613001 tanimoto score: 0.94
MMs02494900 tanimoto score: 0.93	MMs02494898 tanimoto score: 0.93	MMs02494894 tanimoto score: 0.93	MMs02494896 tanimoto score: 0.93
MMs02189369 tanimoto score: 0.93	MMs02126367 tanimoto score: 0.93	MMs02384435 tanimoto score: 0.93	MMs02419742 tanimoto score: 0.93
MMs02462910 tanimoto score: 0.93	MMs00297128 tanimoto score: 0.93	MMs00927732 tanimoto score: 0.93	MMs02419644 tanimoto score: 0.93
MMs02419745 tanimoto score: 0.93	MMs00927730 tanimoto score: 0.93	MMs00927728 tanimoto score: 0.93	MMs00297126 tanimoto score: 0.93

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