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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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MMs02443518 tanimoto score: 0.81	MMs02458497 tanimoto score: 0.81	MMs02443516 tanimoto score: 0.81	MMs03217339 tanimoto score: 0.81
MMs02239430 tanimoto score: 0.81	MMs03218090 tanimoto score: 0.81	MMs03082058 tanimoto score: 0.81	MMs02443513 tanimoto score: 0.81
MMs03082060 tanimoto score: 0.81	MMs03076704 tanimoto score: 0.81	MMs03082054 tanimoto score: 0.81	MMs02458499 tanimoto score: 0.81
MMs02443514 tanimoto score: 0.81	MMs02458550 tanimoto score: 0.81	MMs03082056 tanimoto score: 0.81	MMs03283275 tanimoto score: 0.81
MMs02478664 tanimoto score: 0.8	MMs02433496 tanimoto score: 0.8	MMs02126068 tanimoto score: 0.8	MMs02375231 tanimoto score: 0.8

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