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 801 - 820 of 7094

of 355 Go to Page

MMs02699191 tanimoto score: 0.93	MMs02432162 tanimoto score: 0.93	MMs02479743 tanimoto score: 0.93	MMs03283856 tanimoto score: 0.93
MMs02432164 tanimoto score: 0.93	MMs03260923 tanimoto score: 0.93	MMs02479662 tanimoto score: 0.93	MMs03264193 tanimoto score: 0.93
MMs02479664 tanimoto score: 0.93	MMs02381364 tanimoto score: 0.93	MMs02381363 tanimoto score: 0.93	MMs02420033 tanimoto score: 0.93
MMs02420035 tanimoto score: 0.93	MMs02404036 tanimoto score: 0.93	MMs02479744 tanimoto score: 0.93	MMs03283857 tanimoto score: 0.93
MMs02404271 tanimoto score: 0.93	MMs02432166 tanimoto score: 0.93	MMs03082991 tanimoto score: 0.93	MMs02381361 tanimoto score: 0.93

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