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 821 - 840 of 7094

of 355 Go to Page

MMs02432160 tanimoto score: 0.93	MMs02216622 tanimoto score: 0.93	MMs00025073 tanimoto score: 0.93	MMs02432164 tanimoto score: 0.93
MMs03176849 tanimoto score: 0.93	MMs03283858 tanimoto score: 0.93	MMs03304688 tanimoto score: 0.93	MMs02404272 tanimoto score: 0.93
MMs02404036 tanimoto score: 0.93	MMs03318526 tanimoto score: 0.93	MMs02404271 tanimoto score: 0.93	MMs02404274 tanimoto score: 0.93
MMs02479664 tanimoto score: 0.93	MMs02388840 tanimoto score: 0.93	MMs02458883 tanimoto score: 0.93	MMs02404275 tanimoto score: 0.93
MMs02388842 tanimoto score: 0.93	MMs02404035 tanimoto score: 0.93	MMs02518504 tanimoto score: 0.93	MMs03264193 tanimoto score: 0.93

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