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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

MMs02382418 tanimoto score: 0.82	MMs02382416 tanimoto score: 0.82	MMs02382417 tanimoto score: 0.82	MMs03548236 tanimoto score: 0.82
MMs00446732 tanimoto score: 0.82	MMs03180967 tanimoto score: 0.82	MMs02413370 tanimoto score: 0.82	MMs02413371 tanimoto score: 0.82
MMs02413369 tanimoto score: 0.82	MMs02413368 tanimoto score: 0.82	MMs02413372 tanimoto score: 0.82	MMs02413363 tanimoto score: 0.82
MMs02413364 tanimoto score: 0.82	MMs02413366 tanimoto score: 0.82	MMs03470860 tanimoto score: 0.82	MMs03470861 tanimoto score: 0.82
MMs01872642 tanimoto score: 0.82	MMs01872640 tanimoto score: 0.82	MMs03470862 tanimoto score: 0.82	MMs02471519 tanimoto score: 0.82

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