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 81 - 100 of 4073

of 204 Go to Page

MMs01871633 tanimoto score: 0.87	MMs01872672 tanimoto score: 0.87	MMs02813900 tanimoto score: 0.87	MMs01872674 tanimoto score: 0.87
MMs03081443 tanimoto score: 0.87	MMs02411434 tanimoto score: 0.87	MMs02381250 tanimoto score: 0.87	MMs01871632 tanimoto score: 0.87
MMs02279057 tanimoto score: 0.87	MMs00853943 tanimoto score: 0.86	MMs00853942 tanimoto score: 0.86	MMs03799359 tanimoto score: 0.86
MMs03799361 tanimoto score: 0.86	MMs03809849 tanimoto score: 0.86	MMs03766987 tanimoto score: 0.86	MMs03766986 tanimoto score: 0.86
MMs03334417 tanimoto score: 0.86	MMs03548270 tanimoto score: 0.86	MMs00272160 tanimoto score: 0.86	MMs03078571 tanimoto score: 0.86

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