MMsINC Database Search
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Ligand PDB



ligand: 3D1
Name: (2R,3S,5R)-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 241 - 260 of 7094 



of 355    Go to Page   



MMs03075705
tanimoto score: 0.95

MMs02389246
tanimoto score: 0.95

MMs00296863
tanimoto score: 0.95

MMs03017080
tanimoto score: 0.95

MMs02865975
tanimoto score: 0.95

MMs00295465
tanimoto score: 0.95

MMs02332376
tanimoto score: 0.95

MMs02999754
tanimoto score: 0.95

MMs00944351
tanimoto score: 0.95

MMs00944352
tanimoto score: 0.95

MMs03017081
tanimoto score: 0.95

MMs00295463
tanimoto score: 0.95

MMs02442380
tanimoto score: 0.95

MMs02381139
tanimoto score: 0.95

MMs00011565
tanimoto score: 0.95

MMs00295462
tanimoto score: 0.95

MMs02384434
tanimoto score: 0.95

MMs02400766
tanimoto score: 0.95

MMs02400768
tanimoto score: 0.95

MMs02846555
tanimoto score: 0.95


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