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 641 - 660 of 7094

of 355 Go to Page

MMs03169326 tanimoto score: 0.93	MMs03169327 tanimoto score: 0.93	MMs03169324 tanimoto score: 0.93	MMs03173813 tanimoto score: 0.93
MMs03173814 tanimoto score: 0.93	MMs02388840 tanimoto score: 0.93	MMs02404327 tanimoto score: 0.93	MMs03189127 tanimoto score: 0.93
MMs02388842 tanimoto score: 0.93	MMs03189125 tanimoto score: 0.93	MMs03189129 tanimoto score: 0.93	MMs02297804 tanimoto score: 0.93
MMs03189131 tanimoto score: 0.93	MMs03181088 tanimoto score: 0.93	MMs03181090 tanimoto score: 0.93	MMs02404275 tanimoto score: 0.93
MMs02413515 tanimoto score: 0.93	MMs03181092 tanimoto score: 0.93	MMs02404272 tanimoto score: 0.93	MMs02413516 tanimoto score: 0.93

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