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ligand: A2L SMILES: COCCOC1C(OC(C1O)n2cnc3c2ncnc3N)COP(=O)(O)O

[show PDB table]

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

of 320    Go to Page

MMs02432185 tanimoto score: 0.93	MMs02432183 tanimoto score: 0.93	MMs02432181 tanimoto score: 0.93	MMs02432179 tanimoto score: 0.93
MMs02126115 tanimoto score: 0.93	MMs02404328 tanimoto score: 0.93	MMs02404332 tanimoto score: 0.93	MMs02404330 tanimoto score: 0.93
MMs02404327 tanimoto score: 0.93	MMs02381395 tanimoto score: 0.93	MMs02479666 tanimoto score: 0.93	MMs02218537 tanimoto score: 0.93
MMs02479664 tanimoto score: 0.93	MMs02479668 tanimoto score: 0.93	MMs02389245 tanimoto score: 0.92	MMs02389244 tanimoto score: 0.92
MMs02428584 tanimoto score: 0.92	MMs02389246 tanimoto score: 0.92	MMs02400762 tanimoto score: 0.92	MMs02400764 tanimoto score: 0.92

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