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 961 - 980 of 7094

of 355 Go to Page

MMs00016100 tanimoto score: 0.92	MMs03317831 tanimoto score: 0.92	MMs02423336 tanimoto score: 0.92	MMs02432178 tanimoto score: 0.92
MMs02277708 tanimoto score: 0.92	MMs02432174 tanimoto score: 0.92	MMs02432176 tanimoto score: 0.92	MMs02423338 tanimoto score: 0.92
MMs02423334 tanimoto score: 0.92	MMs02337589 tanimoto score: 0.92	MMs02399648 tanimoto score: 0.92	MMs02423339 tanimoto score: 0.92
MMs02630801 tanimoto score: 0.92	MMs03317886 tanimoto score: 0.92	MMs02268496 tanimoto score: 0.92	MMs02268451 tanimoto score: 0.92
MMs03313361 tanimoto score: 0.92	MMs02268450 tanimoto score: 0.92	MMs02268449 tanimoto score: 0.92	MMs02268448 tanimoto score: 0.92

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