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ligand: 6HG Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL SMILES: c1nc2c(n1C3CC (C(OC3)COP(=O)(O)O)O)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 191    Go to Page

MMs02424298 tanimoto score: 0.86	MMs01551887 tanimoto score: 0.86	MMs02463492 tanimoto score: 0.86	MMs02473846 tanimoto score: 0.86
MMs02381170 tanimoto score: 0.86	MMs02424296 tanimoto score: 0.86	MMs02488201 tanimoto score: 0.86	MMs02415867 tanimoto score: 0.86
MMs02457769 tanimoto score: 0.86	MMs01088491 tanimoto score: 0.86	MMs01088493 tanimoto score: 0.86	MMs02415868 tanimoto score: 0.86
MMs02457770 tanimoto score: 0.86	MMs01085811 tanimoto score: 0.86	MMs02420539 tanimoto score: 0.86	MMs01075000 tanimoto score: 0.86
MMs01079725 tanimoto score: 0.86	MMs02266798 tanimoto score: 0.86	MMs03203661 tanimoto score: 0.86	MMs03186474 tanimoto score: 0.86

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