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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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MMs02336100 tanimoto score: 0.75	MMs00038102 tanimoto score: 0.75	MMs02302761 tanimoto score: 0.75	MMs03176683 tanimoto score: 0.75
MMs03077536 tanimoto score: 0.75	MMs03176789 tanimoto score: 0.75	MMs02296764 tanimoto score: 0.75	MMs03078082 tanimoto score: 0.75
MMs02466693 tanimoto score: 0.75	MMs02466695 tanimoto score: 0.75	MMs01746203 tanimoto score: 0.75	MMs02296763 tanimoto score: 0.75
MMs02296765 tanimoto score: 0.75	MMs01856408 tanimoto score: 0.75	MMs03077530 tanimoto score: 0.75	MMs02296762 tanimoto score: 0.75
MMs03077531 tanimoto score: 0.75	MMs01744595 tanimoto score: 0.75	MMs02263618 tanimoto score: 0.75	MMs02288110 tanimoto score: 0.75

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