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 661 - 680 of 7094

of 355 Go to Page

MMs03175182 tanimoto score: 0.93	MMs03211003 tanimoto score: 0.93	MMs02421409 tanimoto score: 0.93	MMs02387670 tanimoto score: 0.93
MMs02387672 tanimoto score: 0.93	MMs02420948 tanimoto score: 0.93	MMs02276256 tanimoto score: 0.93	MMs02420949 tanimoto score: 0.93
MMs02626460 tanimoto score: 0.93	MMs02420950 tanimoto score: 0.93	MMs02381364 tanimoto score: 0.93	MMs02420951 tanimoto score: 0.93
MMs02432166 tanimoto score: 0.93	MMs02518506 tanimoto score: 0.93	MMs02479746 tanimoto score: 0.93	MMs02404328 tanimoto score: 0.93
MMs03210992 tanimoto score: 0.93	MMs02381362 tanimoto score: 0.93	MMs02381361 tanimoto score: 0.93	MMs02479745 tanimoto score: 0.93

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