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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

of 197    Go to Page

MMs01726765 tanimoto score: 0.83	MMs01726763 tanimoto score: 0.83	MMs01726761 tanimoto score: 0.83	MMs01726759 tanimoto score: 0.83
MMs02444619 tanimoto score: 0.83	MMs02126289 tanimoto score: 0.83	MMs02454405 tanimoto score: 0.83	MMs02444621 tanimoto score: 0.83
MMs02444617 tanimoto score: 0.83	MMs03189263 tanimoto score: 0.83	MMs03080330 tanimoto score: 0.83	MMs03080329 tanimoto score: 0.83
MMs03080328 tanimoto score: 0.83	MMs02188386 tanimoto score: 0.83	MMs02454407 tanimoto score: 0.83	MMs02443292 tanimoto score: 0.83
MMs02388816 tanimoto score: 0.83	MMs02388818 tanimoto score: 0.83	MMs02254385 tanimoto score: 0.83	MMs03189265 tanimoto score: 0.83

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