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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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MMs00237256 tanimoto score: 0.75	MMs00237255 tanimoto score: 0.75	MMs00038281 tanimoto score: 0.75	MMs03107774 tanimoto score: 0.75
MMs00237191 tanimoto score: 0.75	MMs00237189 tanimoto score: 0.75	MMs01788270 tanimoto score: 0.75	MMs00865973 tanimoto score: 0.75
MMs00865964 tanimoto score: 0.75	MMs03175521 tanimoto score: 0.75	MMs01752244 tanimoto score: 0.75	MMs01752242 tanimoto score: 0.75
MMs01752243 tanimoto score: 0.75	MMs02372611 tanimoto score: 0.75	MMs03082578 tanimoto score: 0.75	MMs02336100 tanimoto score: 0.75
MMs02302761 tanimoto score: 0.75	MMs03077536 tanimoto score: 0.75	MMs03078082 tanimoto score: 0.75	MMs02296765 tanimoto score: 0.75

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