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ligand: 2BA SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6ncnc7N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 246    Go to Page

MMs03916346 tanimoto score: 0.97	MMs03916344 tanimoto score: 0.97	MMs03916342 tanimoto score: 0.97	MMs03916340 tanimoto score: 0.97
MMs02381190 tanimoto score: 0.93	MMs02381194 tanimoto score: 0.93	MMs02381196 tanimoto score: 0.93	MMs02126353 tanimoto score: 0.93
MMs02254385 tanimoto score: 0.93	MMs02126355 tanimoto score: 0.93	MMs00025077 tanimoto score: 0.93	MMs00024366 tanimoto score: 0.93
MMs00016394 tanimoto score: 0.93	MMs02381192 tanimoto score: 0.93	MMs00024364 tanimoto score: 0.93	MMs00016199 tanimoto score: 0.93
MMs00025071 tanimoto score: 0.93	MMs00025075 tanimoto score: 0.93	MMs00015758 tanimoto score: 0.93	MMs01727505 tanimoto score: 0.93

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