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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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MMs02887279 tanimoto score: 0.74	MMs02887327 tanimoto score: 0.74	MMs01962190 tanimoto score: 0.74	MMs02887244 tanimoto score: 0.74
MMs02887394 tanimoto score: 0.74	MMs01954675 tanimoto score: 0.74	MMs01954676 tanimoto score: 0.74	MMs00514935 tanimoto score: 0.74
MMs02885603 tanimoto score: 0.74	MMs02887423 tanimoto score: 0.74	MMs01945373 tanimoto score: 0.74	MMs02884299 tanimoto score: 0.74
MMs01944308 tanimoto score: 0.74	MMs02398103 tanimoto score: 0.74	MMs01551095 tanimoto score: 0.74	MMs01947416 tanimoto score: 0.74
MMs02884342 tanimoto score: 0.74	MMs02884072 tanimoto score: 0.74	MMs02884134 tanimoto score: 0.74	MMs02884065 tanimoto score: 0.74

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