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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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MMs03080432 tanimoto score: 0.85	MMs03080434 tanimoto score: 0.85	MMs03189100 tanimoto score: 0.85	MMs00024364 tanimoto score: 0.85
MMs00024366 tanimoto score: 0.85	MMs03080436 tanimoto score: 0.85	MMs03080358 tanimoto score: 0.85	MMs03080356 tanimoto score: 0.85
MMs00025077 tanimoto score: 0.85	MMs03080360 tanimoto score: 0.85	MMs03078509 tanimoto score: 0.85	MMs01727507 tanimoto score: 0.85
MMs03078511 tanimoto score: 0.85	MMs02482239 tanimoto score: 0.85	MMs00016394 tanimoto score: 0.85	MMs02482235 tanimoto score: 0.85
MMs01727505 tanimoto score: 0.85	MMs03078507 tanimoto score: 0.85	MMs02482233 tanimoto score: 0.85	MMs02482237 tanimoto score: 0.85

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