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 901 - 920 of 7094

of 355 Go to Page

MMs03175792 tanimoto score: 0.93	MMs03175796 tanimoto score: 0.93	MMs02420035 tanimoto score: 0.93	MMs03175780 tanimoto score: 0.93
MMs03255035 tanimoto score: 0.93	MMs02297804 tanimoto score: 0.93	MMs02626460 tanimoto score: 0.93	MMs02421406 tanimoto score: 0.93
MMs03169324 tanimoto score: 0.93	MMs02423487 tanimoto score: 0.93	MMs03175779 tanimoto score: 0.93	MMs02432160 tanimoto score: 0.93
MMs03169326 tanimoto score: 0.93	MMs02296971 tanimoto score: 0.93	MMs03175797 tanimoto score: 0.93	MMs03176810 tanimoto score: 0.93
MMs03189127 tanimoto score: 0.93	MMs03313354 tanimoto score: 0.93	MMs03916242 tanimoto score: 0.93	MMs03916240 tanimoto score: 0.93

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