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ligand: 3OD SMILES: CC(=O)OC1C(OC(C1O)O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

[show PDB table]

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

of 249    Go to Page

MMs03080560 tanimoto score: 0.89	MMs02226395 tanimoto score: 0.89	MMs02384163 tanimoto score: 0.89	MMs03080554 tanimoto score: 0.89
MMs03080556 tanimoto score: 0.89	MMs02443292 tanimoto score: 0.89	MMs03079300 tanimoto score: 0.89	MMs03080558 tanimoto score: 0.89
MMs03127071 tanimoto score: 0.89	MMs03127073 tanimoto score: 0.89	MMs03175607 tanimoto score: 0.89	MMs02388818 tanimoto score: 0.88
MMs02126688 tanimoto score: 0.88	MMs02126367 tanimoto score: 0.88	MMs02129718 tanimoto score: 0.88	MMs02388816 tanimoto score: 0.88
MMs02146381 tanimoto score: 0.88	MMs02381124 tanimoto score: 0.88	MMs02381240 tanimoto score: 0.88	MMs02381242 tanimoto score: 0.88

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