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 701 - 720 of 7094

of 355 Go to Page

MMs02389463 tanimoto score: 0.93	MMs03175184 tanimoto score: 0.93	MMs03175186 tanimoto score: 0.93	MMs02388842 tanimoto score: 0.93
MMs02308221 tanimoto score: 0.93	MMs02413516 tanimoto score: 0.93	MMs02479866 tanimoto score: 0.93	MMs03218622 tanimoto score: 0.93
MMs03218613 tanimoto score: 0.93	MMs03218583 tanimoto score: 0.93	MMs01771301 tanimoto score: 0.93	MMs02389465 tanimoto score: 0.93
MMs02388840 tanimoto score: 0.93	MMs02479860 tanimoto score: 0.93	MMs02479864 tanimoto score: 0.93	MMs02413515 tanimoto score: 0.93
MMs02814813 tanimoto score: 0.93	MMs02388844 tanimoto score: 0.93	MMs00015282 tanimoto score: 0.93	MMs02479862 tanimoto score: 0.93

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