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 941 - 960 of 7094

of 355 Go to Page

MMs02432176 tanimoto score: 0.92	MMs03317843 tanimoto score: 0.92	MMs02432178 tanimoto score: 0.92	MMs02418004 tanimoto score: 0.92
MMs03313367 tanimoto score: 0.92	MMs02022895 tanimoto score: 0.92	MMs02510007 tanimoto score: 0.92	MMs02510008 tanimoto score: 0.92
MMs02022893 tanimoto score: 0.92	MMs02022891 tanimoto score: 0.92	MMs03313361 tanimoto score: 0.92	MMs03313365 tanimoto score: 0.92
MMs03313369 tanimoto score: 0.92	MMs02022889 tanimoto score: 0.92	MMs02022888 tanimoto score: 0.92	MMs02022886 tanimoto score: 0.92
MMs02022884 tanimoto score: 0.92	MMs02458890 tanimoto score: 0.92	MMs02510006 tanimoto score: 0.92	MMs02022882 tanimoto score: 0.92

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