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 201 - 220 of 7094

of 355 Go to Page

MMs03076571 tanimoto score: 0.96	MMs02305707 tanimoto score: 0.96	MMs03076574 tanimoto score: 0.96	MMs02816291 tanimoto score: 0.96
MMs02815202 tanimoto score: 0.96	MMs03175268 tanimoto score: 0.96	MMs02389332 tanimoto score: 0.95	MMs00296869 tanimoto score: 0.95
MMs02389328 tanimoto score: 0.95	MMs02389330 tanimoto score: 0.95	MMs01744281 tanimoto score: 0.95	MMs00016437 tanimoto score: 0.95
MMs02212870 tanimoto score: 0.95	MMs02768826 tanimoto score: 0.95	MMs02630796 tanimoto score: 0.95	MMs02263745 tanimoto score: 0.95
MMs02381397 tanimoto score: 0.95	MMs02381399 tanimoto score: 0.95	MMs02631682 tanimoto score: 0.95	MMs02419648 tanimoto score: 0.95

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