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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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MMs02381366 tanimoto score: 0.76	MMs03204142 tanimoto score: 0.76	MMs02493932 tanimoto score: 0.76	MMs02587245 tanimoto score: 0.76
MMs01984439 tanimoto score: 0.76	MMs00464567 tanimoto score: 0.76	MMs01938584 tanimoto score: 0.76	MMs01928600 tanimoto score: 0.76
MMs00074491 tanimoto score: 0.76	MMs02445044 tanimoto score: 0.76	MMs01928601 tanimoto score: 0.76	MMs00349188 tanimoto score: 0.76
MMs01923686 tanimoto score: 0.76	MMs01289037 tanimoto score: 0.76	MMs01289038 tanimoto score: 0.76	MMs00276365 tanimoto score: 0.76
MMs03168953 tanimoto score: 0.76	MMs03168952 tanimoto score: 0.76	MMs03168954 tanimoto score: 0.76	MMs01860455 tanimoto score: 0.76

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