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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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MMs02612588 tanimoto score: 0.74	MMs02612605 tanimoto score: 0.74	MMs00865968 tanimoto score: 0.74	MMs01860267 tanimoto score: 0.74
MMs02587572 tanimoto score: 0.74	MMs01860187 tanimoto score: 0.74	MMs01861277 tanimoto score: 0.74	MMs00865969 tanimoto score: 0.74
MMs01863042 tanimoto score: 0.74	MMs02612606 tanimoto score: 0.74	MMs01860008 tanimoto score: 0.74	MMs01860009 tanimoto score: 0.74
MMs01859593 tanimoto score: 0.74	MMs01859594 tanimoto score: 0.74	MMs01859704 tanimoto score: 0.74	MMs01086932 tanimoto score: 0.74
MMs01860149 tanimoto score: 0.74	MMs02587573 tanimoto score: 0.74	MMs02529752 tanimoto score: 0.74	MMs02564462 tanimoto score: 0.74

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