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 401 - 420 of 4073

of 204 Go to Page

MMs03432779 tanimoto score: 0.82	MMs02213084 tanimoto score: 0.82	MMs02411414 tanimoto score: 0.82	MMs02473613 tanimoto score: 0.82
MMs02307312 tanimoto score: 0.82	MMs01738400 tanimoto score: 0.81	MMs02415870 tanimoto score: 0.81	MMs02415876 tanimoto score: 0.81
MMs01736920 tanimoto score: 0.81	MMs01871577 tanimoto score: 0.81	MMs02415875 tanimoto score: 0.81	MMs02381172 tanimoto score: 0.81
MMs02415868 tanimoto score: 0.81	MMs02381168 tanimoto score: 0.81	MMs02381170 tanimoto score: 0.81	MMs02415869 tanimoto score: 0.81
MMs02676358 tanimoto score: 0.81	MMs02371133 tanimoto score: 0.81	MMs02411698 tanimoto score: 0.81	MMs02411700 tanimoto score: 0.81

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