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 781 - 800 of 7094

of 355 Go to Page

MMs02381362 tanimoto score: 0.93	MMs02626460 tanimoto score: 0.93	MMs02518502 tanimoto score: 0.93	MMs02449515 tanimoto score: 0.93
MMs02518504 tanimoto score: 0.93	MMs02518506 tanimoto score: 0.93	MMs02479662 tanimoto score: 0.93	MMs00015282 tanimoto score: 0.93
MMs02479742 tanimoto score: 0.93	MMs03283859 tanimoto score: 0.93	MMs02418484 tanimoto score: 0.93	MMs02266334 tanimoto score: 0.93
MMs03175480 tanimoto score: 0.93	MMs03175479 tanimoto score: 0.93	MMs02418483 tanimoto score: 0.93	MMs03076555 tanimoto score: 0.93
MMs02418482 tanimoto score: 0.93	MMs02420033 tanimoto score: 0.93	MMs02449339 tanimoto score: 0.93	MMs01725958 tanimoto score: 0.93

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