MMsINC Database Search
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Ligand PDB



ligand: 10C
Name: 4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]-ALPHA-L-LYXOFURANOSYL}PYRIMIDIN-2(1H)-ONE
SMILES: C1
C2(C(C(O1)C(O2)N3C=CC(=NC3=O)N)O)COP(=O)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1002Ionic States: 267Tautomers: 13Drug Similarity: 7 Items found 161 - 180 of 1002 



of 51    Go to Page   



MMs02479822
tanimoto score: 0.81

MMs02476800
tanimoto score: 0.81

MMs02263218
tanimoto score: 0.81

MMs02476801
tanimoto score: 0.81

MMs02476802
tanimoto score: 0.81

MMs02444935
tanimoto score: 0.81

MMs02444931
tanimoto score: 0.81

MMs02261804
tanimoto score: 0.81

MMs02261802
tanimoto score: 0.81

MMs02479823
tanimoto score: 0.81

MMs02261800
tanimoto score: 0.81

MMs02261798
tanimoto score: 0.81

MMs02474541
tanimoto score: 0.81

MMs03724387
tanimoto score: 0.81

MMs02474543
tanimoto score: 0.81

MMs02517154
tanimoto score: 0.81

MMs03075956
tanimoto score: 0.81

MMs02474545
tanimoto score: 0.81

MMs02444932
tanimoto score: 0.81

MMs02442683
tanimoto score: 0.81


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