MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZGU
Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-GUANINE
SMILES: c1nc2c(n1CC(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

Neutral Molecules: 4073Ionic States: 1155Tautomers: 25Drug Similarity: 10

Items found 1 - 20 of 4073

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MMs02272029 tanimoto score: 0.94	MMs03458781 tanimoto score: 0.93	MMs02850793 tanimoto score: 0.92	MMs03463429 tanimoto score: 0.92
MMs03334419 tanimoto score: 0.92	MMs03762171 tanimoto score: 0.92	MMs03809852 tanimoto score: 0.92	MMs03463418 tanimoto score: 0.92
MMs02814348 tanimoto score: 0.92	MMs03809860 tanimoto score: 0.91	MMs03809838 tanimoto score: 0.91	MMs03715186 tanimoto score: 0.91
MMs03715722 tanimoto score: 0.91	MMs02813516 tanimoto score: 0.91	MMs03714378 tanimoto score: 0.91	MMs03205301 tanimoto score: 0.9
MMs03205300 tanimoto score: 0.9	MMs03205302 tanimoto score: 0.9	MMs03203751 tanimoto score: 0.9	MMs02259294 tanimoto score: 0.9