MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3L1
Name: (2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
SMILES: c1nc(c2c(n1)n(cn
2)C3CC(C(O3)CO)O)N

[show PDB table]

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

Neutral Molecules: 7094Ionic States: 2902Tautomers: 53Drug Similarity: 38

Items found 481 - 500 of 7094

of 355 Go to Page

MMs02428939 tanimoto score: 0.94	MMs03255600 tanimoto score: 0.94	MMs03256029 tanimoto score: 0.94	MMs02428941 tanimoto score: 0.94
MMs03256031 tanimoto score: 0.94	MMs03256033 tanimoto score: 0.94	MMs02420009 tanimoto score: 0.94	MMs03255595 tanimoto score: 0.94
MMs00927732 tanimoto score: 0.94	MMs03076158 tanimoto score: 0.94	MMs00927730 tanimoto score: 0.94	MMs03075996 tanimoto score: 0.94
MMs03255596 tanimoto score: 0.94	MMs02420012 tanimoto score: 0.94	MMs00927728 tanimoto score: 0.94	MMs00927726 tanimoto score: 0.94
MMs03255598 tanimoto score: 0.94	MMs03256035 tanimoto score: 0.94	MMs02494900 tanimoto score: 0.94	MMs02389313 tanimoto score: 0.94

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