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 861 - 880 of 7094

of 355 Go to Page

MMs02387670 tanimoto score: 0.93	MMs02816511 tanimoto score: 0.93	MMs02494909 tanimoto score: 0.93	MMs02498055 tanimoto score: 0.93
MMs02413516 tanimoto score: 0.93	MMs03175797 tanimoto score: 0.93	MMs03304688 tanimoto score: 0.93	MMs03304903 tanimoto score: 0.93
MMs02188496 tanimoto score: 0.93	MMs02421406 tanimoto score: 0.93	MMs02421407 tanimoto score: 0.93	MMs02449341 tanimoto score: 0.93
MMs02479747 tanimoto score: 0.93	MMs02433303 tanimoto score: 0.93	MMs02421408 tanimoto score: 0.93	MMs02814813 tanimoto score: 0.93
MMs02449339 tanimoto score: 0.93	MMs00461236 tanimoto score: 0.93	MMs02420950 tanimoto score: 0.93	MMs02449509 tanimoto score: 0.93

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