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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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MMs02493934 tanimoto score: 0.76	MMs03349598 tanimoto score: 0.76	MMs02467605 tanimoto score: 0.75	MMs02467607 tanimoto score: 0.75
MMs02467604 tanimoto score: 0.75	MMs02467602 tanimoto score: 0.75	MMs01857124 tanimoto score: 0.75	MMs02467603 tanimoto score: 0.75
MMs02467608 tanimoto score: 0.75	MMs02467606 tanimoto score: 0.75	MMs03169054 tanimoto score: 0.75	MMs02467583 tanimoto score: 0.75
MMs03169056 tanimoto score: 0.75	MMs01857108 tanimoto score: 0.75	MMs02467582 tanimoto score: 0.75	MMs03169057 tanimoto score: 0.75
MMs02466697 tanimoto score: 0.75	MMs01856409 tanimoto score: 0.75	MMs02466699 tanimoto score: 0.75	MMs02466693 tanimoto score: 0.75

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