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 41 - 60 of 4073

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MMs03809851 tanimoto score: 0.88	MMs03809731 tanimoto score: 0.88	MMs03548277 tanimoto score: 0.88	MMs03548278 tanimoto score: 0.88
MMs03809850 tanimoto score: 0.88	MMs00025355 tanimoto score: 0.87	MMs03081445 tanimoto score: 0.87	MMs03081447 tanimoto score: 0.87
MMs00025144 tanimoto score: 0.87	MMs00025142 tanimoto score: 0.87	MMs03081443 tanimoto score: 0.87	MMs03081449 tanimoto score: 0.87
MMs02279058 tanimoto score: 0.87	MMs02469286 tanimoto score: 0.87	MMs03404215 tanimoto score: 0.87	MMs00011709 tanimoto score: 0.87
MMs00012975 tanimoto score: 0.87	MMs02279055 tanimoto score: 0.87	MMs02279056 tanimoto score: 0.87	MMs00255235 tanimoto score: 0.87

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