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 181 - 200 of 4073 



of 204    Go to Page   



MMs03548268
tanimoto score: 0.84

MMs00003435
tanimoto score: 0.84

MMs02329587
tanimoto score: 0.84

MMs03076614
tanimoto score: 0.84

MMs00426031
tanimoto score: 0.84

MMs02374530
tanimoto score: 0.84

MMs02468036
tanimoto score: 0.84

MMs02213007
tanimoto score: 0.84

MMs02420541
tanimoto score: 0.84

MMs03397999
tanimoto score: 0.84

MMs02420543
tanimoto score: 0.84

MMs03403792
tanimoto score: 0.84

MMs02626039
tanimoto score: 0.84

MMs02420545
tanimoto score: 0.84

MMs02279530
tanimoto score: 0.84

MMs02279062
tanimoto score: 0.84

MMs02279060
tanimoto score: 0.84

MMs02279531
tanimoto score: 0.84

MMs02504241
tanimoto score: 0.84

MMs02279061
tanimoto score: 0.84


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