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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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MMs03107853 tanimoto score: 0.74	MMs03107789 tanimoto score: 0.74	MMs03107893 tanimoto score: 0.74	MMs03106768 tanimoto score: 0.74
MMs03107772 tanimoto score: 0.74	MMs01746752 tanimoto score: 0.74	MMs01746751 tanimoto score: 0.74	MMs03109443 tanimoto score: 0.74
MMs03109666 tanimoto score: 0.74	MMs01745455 tanimoto score: 0.74	MMs00141563 tanimoto score: 0.74	MMs02239115 tanimoto score: 0.74
MMs02217948 tanimoto score: 0.74	MMs01744875 tanimoto score: 0.74	MMs02217947 tanimoto score: 0.74	MMs01744874 tanimoto score: 0.74
MMs02219282 tanimoto score: 0.74	MMs02224235 tanimoto score: 0.74	MMs00036265 tanimoto score: 0.74	MMs03090158 tanimoto score: 0.74

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