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 421 - 440 of 4073

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MMs02625854 tanimoto score: 0.81	MMs02415879 tanimoto score: 0.81	MMs02415875 tanimoto score: 0.81	MMs02415876 tanimoto score: 0.81
MMs02415868 tanimoto score: 0.81	MMs02415869 tanimoto score: 0.81	MMs02411702 tanimoto score: 0.81	MMs02411700 tanimoto score: 0.81
MMs02415867 tanimoto score: 0.81	MMs01873025 tanimoto score: 0.81	MMs02411696 tanimoto score: 0.81	MMs02716618 tanimoto score: 0.81
MMs02381172 tanimoto score: 0.81	MMs02625219 tanimoto score: 0.81	MMs02411698 tanimoto score: 0.81	MMs01738400 tanimoto score: 0.81
MMs02415870 tanimoto score: 0.81	MMs03417968 tanimoto score: 0.81	MMs03418046 tanimoto score: 0.81	MMs03290826 tanimoto score: 0.81

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