MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3D1
Name: (2R,3S,5R)-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 101 - 120 of 7094

of 355 Go to Page

MMs02472571 tanimoto score: 0.97	MMs02472572 tanimoto score: 0.97	MMs02495837 tanimoto score: 0.97	MMs02381467 tanimoto score: 0.97
MMs03089371 tanimoto score: 0.97	MMs02238306 tanimoto score: 0.97	MMs01090560 tanimoto score: 0.97	MMs02381466 tanimoto score: 0.97
MMs02418300 tanimoto score: 0.97	MMs02418301 tanimoto score: 0.97	MMs02212963 tanimoto score: 0.97	MMs02188663 tanimoto score: 0.97
MMs02212849 tanimoto score: 0.97	MMs02264191 tanimoto score: 0.97	MMs02415854 tanimoto score: 0.97	MMs00548599 tanimoto score: 0.97
MMs02418302 tanimoto score: 0.97	MMs02213086 tanimoto score: 0.97	MMs02213190 tanimoto score: 0.97	MMs02415852 tanimoto score: 0.97

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