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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

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

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MMs03255008 tanimoto score: 0.8	MMs03255011 tanimoto score: 0.8	MMs03175682 tanimoto score: 0.79	MMs02468400 tanimoto score: 0.79
MMs03175683 tanimoto score: 0.79	MMs02126411 tanimoto score: 0.79	MMs02126413 tanimoto score: 0.79	MMs02468401 tanimoto score: 0.79
MMs03175692 tanimoto score: 0.79	MMs02126369 tanimoto score: 0.79	MMs02126371 tanimoto score: 0.79	MMs02126373 tanimoto score: 0.79
MMs02126375 tanimoto score: 0.79	MMs02126220 tanimoto score: 0.79	MMs02468402 tanimoto score: 0.79	MMs02126222 tanimoto score: 0.79
MMs03175704 tanimoto score: 0.79	MMs02458896 tanimoto score: 0.79	MMs02404285 tanimoto score: 0.79	MMs02404282 tanimoto score: 0.79

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