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 61 - 80 of 4073

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MMs02279055 tanimoto score: 0.87	MMs02395849 tanimoto score: 0.87	MMs03081461 tanimoto score: 0.87	MMs03809835 tanimoto score: 0.87
MMs01872674 tanimoto score: 0.87	MMs03081457 tanimoto score: 0.87	MMs03081459 tanimoto score: 0.87	MMs02381250 tanimoto score: 0.87
MMs02381252 tanimoto score: 0.87	MMs03081447 tanimoto score: 0.87	MMs03081443 tanimoto score: 0.87	MMs03081445 tanimoto score: 0.87
MMs01871632 tanimoto score: 0.87	MMs02381265 tanimoto score: 0.87	MMs03081449 tanimoto score: 0.87	MMs02381248 tanimoto score: 0.87
MMs02218874 tanimoto score: 0.87	MMs01871633 tanimoto score: 0.87	MMs02279056 tanimoto score: 0.87	MMs03081455 tanimoto score: 0.87

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