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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

MMs02488200 tanimoto score: 0.86	MMs02488201 tanimoto score: 0.86	MMs02489875 tanimoto score: 0.86	MMs02488202 tanimoto score: 0.86
MMs02457907 tanimoto score: 0.86	MMs00540556 tanimoto score: 0.86	MMs02457910 tanimoto score: 0.86	MMs00540554 tanimoto score: 0.86
MMs02463195 tanimoto score: 0.86	MMs02509736 tanimoto score: 0.86	MMs00540552 tanimoto score: 0.86	MMs02437127 tanimoto score: 0.86
MMs02488203 tanimoto score: 0.86	MMs01088495 tanimoto score: 0.86	MMs01551883 tanimoto score: 0.86	MMs00918138 tanimoto score: 0.86
MMs02420186 tanimoto score: 0.86	MMs00514729 tanimoto score: 0.86	MMs01088493 tanimoto score: 0.86	MMs00922888 tanimoto score: 0.86

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