MMsINC Database Search
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Ligand PDB



ligand: UFR
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=O)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 2407Ionic States: 480Tautomers: 1Drug Similarity: 8 Items found 121 - 140 of 2407 



of 121    Go to Page   



MMs02498484
tanimoto score: 0.86

MMs03536907
tanimoto score: 0.86

MMs03536906
tanimoto score: 0.86

MMs03522415
tanimoto score: 0.86

MMs02461815
tanimoto score: 0.86

MMs02370901
tanimoto score: 0.86

MMs02281702
tanimoto score: 0.86

MMs02464247
tanimoto score: 0.86

MMs02498485
tanimoto score: 0.86

MMs02461821
tanimoto score: 0.86

MMs02498483
tanimoto score: 0.86

MMs03378611
tanimoto score: 0.86

MMs02471930
tanimoto score: 0.85

MMs02426103
tanimoto score: 0.85

MMs02625407
tanimoto score: 0.85

MMs02426104
tanimoto score: 0.85

MMs02626202
tanimoto score: 0.85

MMs02426101
tanimoto score: 0.85

MMs02426102
tanimoto score: 0.85

MMs01780979
tanimoto score: 0.85


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