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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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MMs01860009 tanimoto score: 0.74	MMs00865976 tanimoto score: 0.74	MMs01859593 tanimoto score: 0.74	MMs01059028 tanimoto score: 0.74
MMs02507541 tanimoto score: 0.74	MMs01059029 tanimoto score: 0.74	MMs00037458 tanimoto score: 0.74	MMs01859594 tanimoto score: 0.74
MMs02507538 tanimoto score: 0.74	MMs02507544 tanimoto score: 0.74	MMs02507516 tanimoto score: 0.74	MMs02884134 tanimoto score: 0.74
MMs01859704 tanimoto score: 0.74	MMs02884342 tanimoto score: 0.74	MMs02507518 tanimoto score: 0.74	MMs00865968 tanimoto score: 0.74
MMs01935112 tanimoto score: 0.74	MMs01935871 tanimoto score: 0.74	MMs00037976 tanimoto score: 0.74	MMs00865969 tanimoto score: 0.74

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