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ligand: 3GO Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-(quinolin-6-ylmethylamino)purin-9-yl]-3,4-dihydroxy-oxolan-2- yl]methoxymethyl]benzonitrile SMILES: c1cc2cc(ccc2nc1)CNc3nc4c(ncnc4n3C5C(C(C(O5)COCc6ccc(cc6)C#N)O) O)N

[show PDB table]

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

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MMs02518497 tanimoto score: 0.79	MMs02126411 tanimoto score: 0.79	MMs02458892 tanimoto score: 0.79	MMs03175948 tanimoto score: 0.79
MMs03212897 tanimoto score: 0.79	MMs02126373 tanimoto score: 0.79	MMs02126371 tanimoto score: 0.79	MMs02126375 tanimoto score: 0.79
MMs02126369 tanimoto score: 0.79	MMs02814815 tanimoto score: 0.79	MMs02126220 tanimoto score: 0.79	MMs02126222 tanimoto score: 0.79
MMs02438862 tanimoto score: 0.79	MMs02518499 tanimoto score: 0.79	MMs03212899 tanimoto score: 0.79	MMs03255037 tanimoto score: 0.79
MMs02404283 tanimoto score: 0.79	MMs02404285 tanimoto score: 0.79	MMs02404282 tanimoto score: 0.79	MMs02404284 tanimoto score: 0.79

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