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 341 - 360 of 7094

of 355 Go to Page

MMs00540397 tanimoto score: 0.95	MMs02381395 tanimoto score: 0.95	MMs00005211 tanimoto score: 0.95	MMs02381494 tanimoto score: 0.95
MMs02400768 tanimoto score: 0.95	MMs03175315 tanimoto score: 0.95	MMs02268150 tanimoto score: 0.95	MMs02384433 tanimoto score: 0.95
MMs03175240 tanimoto score: 0.95	MMs03175167 tanimoto score: 0.95	MMs03175238 tanimoto score: 0.95	MMs02400764 tanimoto score: 0.95
MMs02381496 tanimoto score: 0.95	MMs03175163 tanimoto score: 0.95	MMs02126191 tanimoto score: 0.95	MMs02381397 tanimoto score: 0.95
MMs03175165 tanimoto score: 0.95	MMs01744281 tanimoto score: 0.95	MMs02400766 tanimoto score: 0.95	MMs01786190 tanimoto score: 0.95

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