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 1061 - 1080 of 7094

of 355 Go to Page

MMs02439682 tanimoto score: 0.92	MMs03313361 tanimoto score: 0.92	MMs03304855 tanimoto score: 0.92	MMs03304863 tanimoto score: 0.92
MMs03313365 tanimoto score: 0.92	MMs02384161 tanimoto score: 0.92	MMs02167943 tanimoto score: 0.92	MMs00460926 tanimoto score: 0.92
MMs03304663 tanimoto score: 0.92	MMs03304657 tanimoto score: 0.92	MMs02384165 tanimoto score: 0.92	MMs02330444 tanimoto score: 0.92
MMs02384167 tanimoto score: 0.92	MMs02379908 tanimoto score: 0.92	MMs02510008 tanimoto score: 0.92	MMs02510006 tanimoto score: 0.92
MMs02384163 tanimoto score: 0.92	MMs02510007 tanimoto score: 0.92	MMs03176822 tanimoto score: 0.92	MMs02818846 tanimoto score: 0.92

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