MMsINC Database Search
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Ligand PDB



ligand: LAQ
Name: 5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)(HYDROXY)PHOSPHORYL]ADENOSINE
SMILES: c1nc(c2c(
n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCC4CCSS4)O)O)N
[show PDB table]


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

Neutral Molecules: 3933Ionic States: 1955Tautomers: 4Drug Similarity: 31 Items found 401 - 420 of 3933 



of 197    Go to Page   



MMs02388832
tanimoto score: 0.81

MMs02444613
tanimoto score: 0.81

MMs02444611
tanimoto score: 0.81

MMs02444279
tanimoto score: 0.81

MMs02444609
tanimoto score: 0.81

MMs02444615
tanimoto score: 0.81

MMs02444276
tanimoto score: 0.81

MMs02444277
tanimoto score: 0.81

MMs02444278
tanimoto score: 0.81

MMs02444919
tanimoto score: 0.81

MMs02188663
tanimoto score: 0.8

MMs02188661
tanimoto score: 0.8

MMs01090560
tanimoto score: 0.8

MMs02187795
tanimoto score: 0.8

MMs02187773
tanimoto score: 0.8

MMs00944356
tanimoto score: 0.8

MMs02184129
tanimoto score: 0.8

MMs00944354
tanimoto score: 0.8

MMs00944352
tanimoto score: 0.8

MMs02167755
tanimoto score: 0.8


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