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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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MMs02381619 tanimoto score: 0.84	MMs02482152 tanimoto score: 0.84	MMs02226775 tanimoto score: 0.84	MMs00012834 tanimoto score: 0.84
MMs02482156 tanimoto score: 0.84	MMs03078532 tanimoto score: 0.84	MMs03080335 tanimoto score: 0.84	MMs03916236 tanimoto score: 0.84
MMs02454413 tanimoto score: 0.83	MMs02454411 tanimoto score: 0.83	MMs00016086 tanimoto score: 0.83	MMs02454415 tanimoto score: 0.83
MMs02454417 tanimoto score: 0.83	MMs02454409 tanimoto score: 0.83	MMs03080327 tanimoto score: 0.83	MMs02381196 tanimoto score: 0.83
MMs02454419 tanimoto score: 0.83	MMs03080328 tanimoto score: 0.83	MMs02388816 tanimoto score: 0.83	MMs02582494 tanimoto score: 0.83

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