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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

MMs02764938 tanimoto score: 0.89	MMs03080554 tanimoto score: 0.89	MMs00546067 tanimoto score: 0.89	MMs03080556 tanimoto score: 0.89
MMs00546073 tanimoto score: 0.89	MMs03080558 tanimoto score: 0.89	MMs02384163 tanimoto score: 0.89	MMs02384165 tanimoto score: 0.89
MMs00546063 tanimoto score: 0.89	MMs02384167 tanimoto score: 0.89	MMs01731001 tanimoto score: 0.89	MMs02384161 tanimoto score: 0.89
MMs03080337 tanimoto score: 0.89	MMs03080335 tanimoto score: 0.89	MMs03080432 tanimoto score: 0.89	MMs02126086 tanimoto score: 0.89
MMs03080434 tanimoto score: 0.89	MMs03080436 tanimoto score: 0.89	MMs02443294 tanimoto score: 0.89	MMs02443296 tanimoto score: 0.89

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