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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

MMs02227620 tanimoto score: 0.82	MMs00016996 tanimoto score: 0.82	MMs03181131 tanimoto score: 0.82	MMs03548272 tanimoto score: 0.82
MMs02486305 tanimoto score: 0.82	MMs02486306 tanimoto score: 0.82	MMs02486307 tanimoto score: 0.82	MMs02486303 tanimoto score: 0.82
MMs00291060 tanimoto score: 0.82	MMs03548236 tanimoto score: 0.82	MMs00291058 tanimoto score: 0.82	MMs02207046 tanimoto score: 0.82
MMs02207045 tanimoto score: 0.82	MMs02207044 tanimoto score: 0.82	MMs00291056 tanimoto score: 0.82	MMs00291055 tanimoto score: 0.82
MMs02501005 tanimoto score: 0.82	MMs02501003 tanimoto score: 0.82	MMs02501001 tanimoto score: 0.82	MMs02471091 tanimoto score: 0.82

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