MMsINC Database Search
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Ligand PDB



ligand: 137
Name: 1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE
SMILES: c1ccc(c(c1)C(=O)O)NCC(C(C(COP(=O)(O
)O)O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12303Ionic States: 3722Tautomers: 586Drug Similarity: 4 Items found 241 - 260 of 12303 



of 616    Go to Page   



MMs02827119
tanimoto score: 0.8

MMs02070020
tanimoto score: 0.8

MMs02070022
tanimoto score: 0.8

MMs02045502
tanimoto score: 0.8

MMs02688372
tanimoto score: 0.8

MMs00003164
tanimoto score: 0.8

MMs00924084
tanimoto score: 0.8

MMs01873588
tanimoto score: 0.8

MMs00438806
tanimoto score: 0.8

MMs02758108
tanimoto score: 0.8

MMs02856024
tanimoto score: 0.8

MMs00909706
tanimoto score: 0.8

MMs00721126
tanimoto score: 0.8

MMs02350153
tanimoto score: 0.8

MMs00004957
tanimoto score: 0.8

MMs00873846
tanimoto score: 0.8

MMs00492364
tanimoto score: 0.8

MMs01873592
tanimoto score: 0.8

MMs00924086
tanimoto score: 0.8

MMs01873590
tanimoto score: 0.8


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