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 721 - 740 of 7094

of 355 Go to Page

MMs02449509 tanimoto score: 0.93	MMs02449511 tanimoto score: 0.93	MMs02494907 tanimoto score: 0.93	MMs02404342 tanimoto score: 0.93
MMs02494909 tanimoto score: 0.93	MMs02432160 tanimoto score: 0.93	MMs00015282 tanimoto score: 0.93	MMs02449513 tanimoto score: 0.93
MMs03225230 tanimoto score: 0.93	MMs02404328 tanimoto score: 0.93	MMs03211003 tanimoto score: 0.93	MMs02449335 tanimoto score: 0.93
MMs02404330 tanimoto score: 0.93	MMs02498056 tanimoto score: 0.93	MMs03210993 tanimoto score: 0.93	MMs02449337 tanimoto score: 0.93
MMs03210997 tanimoto score: 0.93	MMs02449339 tanimoto score: 0.93	MMs03173817 tanimoto score: 0.93	MMs03173815 tanimoto score: 0.93

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