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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

MMs01085811 tanimoto score: 0.86	MMs00013153 tanimoto score: 0.86	MMs02381172 tanimoto score: 0.86	MMs02415876 tanimoto score: 0.86
MMs02420182 tanimoto score: 0.86	MMs02420181 tanimoto score: 0.86	MMs01551889 tanimoto score: 0.86	MMs01767789 tanimoto score: 0.86
MMs02488202 tanimoto score: 0.86	MMs03075888 tanimoto score: 0.86	MMs02473182 tanimoto score: 0.86	MMs02607962 tanimoto score: 0.86
MMs02411702 tanimoto score: 0.86	MMs02439768 tanimoto score: 0.86	MMs00514729 tanimoto score: 0.86	MMs02561811 tanimoto score: 0.86
MMs02607964 tanimoto score: 0.86	MMs02411700 tanimoto score: 0.86	MMs02411698 tanimoto score: 0.86	MMs02420539 tanimoto score: 0.86

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