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 361 - 380 of 7094

of 355 Go to Page

MMs02626512 tanimoto score: 0.95	MMs02268150 tanimoto score: 0.95	MMs03175313 tanimoto score: 0.95	MMs02212822 tanimoto score: 0.95
MMs02381242 tanimoto score: 0.95	MMs02126191 tanimoto score: 0.95	MMs02158163 tanimoto score: 0.95	MMs02381238 tanimoto score: 0.95
MMs02419648 tanimoto score: 0.95	MMs02419654 tanimoto score: 0.95	MMs02390274 tanimoto score: 0.95	MMs02332376 tanimoto score: 0.95
MMs02533663 tanimoto score: 0.95	MMs02628719 tanimoto score: 0.95	MMs02381395 tanimoto score: 0.95	MMs02226860 tanimoto score: 0.95
MMs03175315 tanimoto score: 0.95	MMs02419658 tanimoto score: 0.95	MMs02390276 tanimoto score: 0.95	MMs02138207 tanimoto score: 0.95

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