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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

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MMs02454417 tanimoto score: 0.83	MMs02454419 tanimoto score: 0.83	MMs02454413 tanimoto score: 0.83	MMs02454403 tanimoto score: 0.83
MMs03080327 tanimoto score: 0.83	MMs02388852 tanimoto score: 0.82	MMs02388854 tanimoto score: 0.82	MMs00011565 tanimoto score: 0.82
MMs03175613 tanimoto score: 0.82	MMs03175611 tanimoto score: 0.82	MMs03180897 tanimoto score: 0.82	MMs03180898 tanimoto score: 0.82
MMs02388848 tanimoto score: 0.82	MMs03180899 tanimoto score: 0.82	MMs03175604 tanimoto score: 0.82	MMs02388850 tanimoto score: 0.82
MMs03175607 tanimoto score: 0.82	MMs03180901 tanimoto score: 0.82	MMs02126254 tanimoto score: 0.82	MMs02126252 tanimoto score: 0.82

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