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 381 - 400 of 3933 



of 197    Go to Page   



MMs02421703
tanimoto score: 0.81

MMs03175916
tanimoto score: 0.81

MMs03127085
tanimoto score: 0.81

MMs03127083
tanimoto score: 0.81

MMs03127084
tanimoto score: 0.81

MMs03169218
tanimoto score: 0.81

MMs02220264
tanimoto score: 0.81

MMs02444925
tanimoto score: 0.81

MMs02444923
tanimoto score: 0.81

MMs00347302
tanimoto score: 0.81

MMs02444921
tanimoto score: 0.81

MMs00347300
tanimoto score: 0.81

MMs02444919
tanimoto score: 0.81

MMs03169220
tanimoto score: 0.81

MMs02444615
tanimoto score: 0.81

MMs00347298
tanimoto score: 0.81

MMs02388836
tanimoto score: 0.81

MMs00347296
tanimoto score: 0.81

MMs02444613
tanimoto score: 0.81

MMs02388832
tanimoto score: 0.81


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