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 1121 - 1140 of 7094

of 355 Go to Page

MMs03080445 tanimoto score: 0.91	MMs02388818 tanimoto score: 0.91	MMs02307006 tanimoto score: 0.91	MMs02381196 tanimoto score: 0.91
MMs00918146 tanimoto score: 0.91	MMs02405603 tanimoto score: 0.91	MMs02305709 tanimoto score: 0.91	MMs00918144 tanimoto score: 0.91
MMs03080903 tanimoto score: 0.91	MMs02405599 tanimoto score: 0.91	MMs00918142 tanimoto score: 0.91	MMs02381192 tanimoto score: 0.91
MMs00918140 tanimoto score: 0.91	MMs03080439 tanimoto score: 0.91	MMs02381194 tanimoto score: 0.91	MMs02405601 tanimoto score: 0.91
MMs00016394 tanimoto score: 0.91	MMs03080441 tanimoto score: 0.91	MMs03080905 tanimoto score: 0.91	MMs03209927 tanimoto score: 0.91

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