MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 461 - 480 of 4073

of 204 Go to Page

MMs02625854 tanimoto score: 0.81	MMs00514729 tanimoto score: 0.81	MMs02509739 tanimoto score: 0.81	MMs01775588 tanimoto score: 0.81
MMs02509738 tanimoto score: 0.81	MMs03417968 tanimoto score: 0.81	MMs02509736 tanimoto score: 0.81	MMs02509737 tanimoto score: 0.81
MMs03418046 tanimoto score: 0.81	MMs02415875 tanimoto score: 0.81	MMs02415876 tanimoto score: 0.81	MMs03290826 tanimoto score: 0.81
MMs02415869 tanimoto score: 0.81	MMs02415877 tanimoto score: 0.81	MMs02415870 tanimoto score: 0.81	MMs02504097 tanimoto score: 0.81
MMs03079407 tanimoto score: 0.81	MMs03079409 tanimoto score: 0.81	MMs03285525 tanimoto score: 0.81	MMs02415879 tanimoto score: 0.81

<< Prev Next >>