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 621 - 640 of 7094

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MMs02507468 tanimoto score: 0.94	MMs03186479 tanimoto score: 0.94	MMs02259203 tanimoto score: 0.94	MMs02507469 tanimoto score: 0.94
MMs03186477 tanimoto score: 0.94	MMs03213207 tanimoto score: 0.94	MMs02433235 tanimoto score: 0.94	MMs02355847 tanimoto score: 0.94
MMs02428937 tanimoto score: 0.94	MMs03169225 tanimoto score: 0.94	MMs03180901 tanimoto score: 0.94	MMs02420006 tanimoto score: 0.94
MMs03169226 tanimoto score: 0.94	MMs02400759 tanimoto score: 0.94	MMs02819036 tanimoto score: 0.94	MMs03186475 tanimoto score: 0.94
MMs03176847 tanimoto score: 0.93	MMs03176814 tanimoto score: 0.93	MMs03176846 tanimoto score: 0.93	MMs03176849 tanimoto score: 0.93

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