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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

MMs02482241 tanimoto score: 0.88	MMs02482243 tanimoto score: 0.88	MMs02482245 tanimoto score: 0.88	MMs02482247 tanimoto score: 0.88
MMs03916426 tanimoto score: 0.86	MMs03079382 tanimoto score: 0.86	MMs03079380 tanimoto score: 0.86	MMs03080558 tanimoto score: 0.86
MMs03916422 tanimoto score: 0.86	MMs03080560 tanimoto score: 0.86	MMs03080554 tanimoto score: 0.86	MMs03079378 tanimoto score: 0.86
MMs03080556 tanimoto score: 0.86	MMs03916428 tanimoto score: 0.86	MMs03916424 tanimoto score: 0.86	MMs03079376 tanimoto score: 0.86
MMs00025077 tanimoto score: 0.85	MMs03078509 tanimoto score: 0.85	MMs01727507 tanimoto score: 0.85	MMs03078511 tanimoto score: 0.85

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