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 681 - 700 of 7094 



of 355    Go to Page   



MMs02479862
tanimoto score: 0.93

MMs03210992
tanimoto score: 0.93

MMs03211003
tanimoto score: 0.93

MMs02428527
tanimoto score: 0.93

MMs02479864
tanimoto score: 0.93

MMs03189231
tanimoto score: 0.93

MMs02421408
tanimoto score: 0.93

MMs03173817
tanimoto score: 0.93

MMs02276256
tanimoto score: 0.93

MMs02428529
tanimoto score: 0.93

MMs03173814
tanimoto score: 0.93

MMs02406219
tanimoto score: 0.93

MMs03173813
tanimoto score: 0.93

MMs03173815
tanimoto score: 0.93

MMs03189129
tanimoto score: 0.93

MMs02413516
tanimoto score: 0.93

MMs03169326
tanimoto score: 0.93

MMs02421409
tanimoto score: 0.93

MMs03169324
tanimoto score: 0.93

MMs03175182
tanimoto score: 0.93


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