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Ligand PDB



ligand: URA
Name: URACIL
SMILES: C1=CNC(=O)NC1=O
[show PDB table]


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

Neutral Molecules: 599Ionic States: 61Tautomers: 3Drug Similarity: 1 Items found 361 - 380 of 599 



of 30    Go to Page   



MMs02233001
tanimoto score: 0.73

MMs01295244
tanimoto score: 0.73

MMs02905936
tanimoto score: 0.73

MMs00494504
tanimoto score: 0.73

MMs03834478
tanimoto score: 0.73

MMs00494505
tanimoto score: 0.73

MMs00724487
tanimoto score: 0.73

MMs00498161
tanimoto score: 0.73

MMs03203968
tanimoto score: 0.73

MMs02298465
tanimoto score: 0.73

MMs00532192
tanimoto score: 0.73

MMs00532191
tanimoto score: 0.73

MMs02226187
tanimoto score: 0.73

MMs02224696
tanimoto score: 0.73

MMs02312558
tanimoto score: 0.73

MMs03781488
tanimoto score: 0.73

MMs02407690
tanimoto score: 0.73

MMs02335741
tanimoto score: 0.73

MMs02304884
tanimoto score: 0.73

MMs00085248
tanimoto score: 0.73


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