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 121 - 140 of 4073

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MMs03203327 tanimoto score: 0.85	MMs02391122 tanimoto score: 0.85	MMs03079002 tanimoto score: 0.85	MMs02249716 tanimoto score: 0.85
MMs03079004 tanimoto score: 0.85	MMs02381277 tanimoto score: 0.85	MMs02383944 tanimoto score: 0.85	MMs03079000 tanimoto score: 0.85
MMs03079006 tanimoto score: 0.85	MMs02381273 tanimoto score: 0.85	MMs02381271 tanimoto score: 0.85	MMs02381275 tanimoto score: 0.85
MMs02391124 tanimoto score: 0.85	MMs02218789 tanimoto score: 0.85	MMs03809844 tanimoto score: 0.85	MMs03034888 tanimoto score: 0.85
MMs02162258 tanimoto score: 0.85	MMs03033465 tanimoto score: 0.85	MMs02813952 tanimoto score: 0.85	MMs03708569 tanimoto score: 0.85

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