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 1001 - 1020 of 7094

of 355 Go to Page

MMs03176822 tanimoto score: 0.92	MMs02432565 tanimoto score: 0.92	MMs02432563 tanimoto score: 0.92	MMs02432562 tanimoto score: 0.92
MMs02432564 tanimoto score: 0.92	MMs01774562 tanimoto score: 0.92	MMs03176820 tanimoto score: 0.92	MMs02389284 tanimoto score: 0.92
MMs03176819 tanimoto score: 0.92	MMs02315943 tanimoto score: 0.92	MMs03075702 tanimoto score: 0.92	MMs02247104 tanimoto score: 0.92
MMs02389285 tanimoto score: 0.92	MMs03033468 tanimoto score: 0.92	MMs02432178 tanimoto score: 0.92	MMs02231763 tanimoto score: 0.92
MMs02432174 tanimoto score: 0.92	MMs02432176 tanimoto score: 0.92	MMs00546021 tanimoto score: 0.92	MMs00546020 tanimoto score: 0.92

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