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 101 - 120 of 4073

of 204 Go to Page

MMs02828933 tanimoto score: 0.86	MMs03077774 tanimoto score: 0.86	MMs00853942 tanimoto score: 0.86	MMs00853943 tanimoto score: 0.86
MMs03809853 tanimoto score: 0.86	MMs03809854 tanimoto score: 0.86	MMs03809849 tanimoto score: 0.86	MMs03799361 tanimoto score: 0.86
MMs03334417 tanimoto score: 0.86	MMs03809859 tanimoto score: 0.86	MMs03766986 tanimoto score: 0.86	MMs02198331 tanimoto score: 0.86
MMs03766987 tanimoto score: 0.86	MMs00016092 tanimoto score: 0.86	MMs02198330 tanimoto score: 0.86	MMs03799359 tanimoto score: 0.86
MMs03079004 tanimoto score: 0.85	MMs03079002 tanimoto score: 0.85	MMs03079000 tanimoto score: 0.85	MMs03548267 tanimoto score: 0.85

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