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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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MMs02884419 tanimoto score: 0.77	MMs01426054 tanimoto score: 0.77	MMs02444097 tanimoto score: 0.77	MMs02444096 tanimoto score: 0.77
MMs02444094 tanimoto score: 0.77	MMs02444095 tanimoto score: 0.77	MMs02612574 tanimoto score: 0.77	MMs02612575 tanimoto score: 0.77
MMs03217095 tanimoto score: 0.77	MMs03217978 tanimoto score: 0.77	MMs02408098 tanimoto score: 0.77	MMs02408100 tanimoto score: 0.77
MMs02408095 tanimoto score: 0.77	MMs02467611 tanimoto score: 0.77	MMs02408094 tanimoto score: 0.77	MMs02506971 tanimoto score: 0.77
MMs02196956 tanimoto score: 0.77	MMs02506972 tanimoto score: 0.77	MMs03913764 tanimoto score: 0.77	MMs02506973 tanimoto score: 0.77

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