MMsINC Database Search
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Ligand PDB



ligand: T5S
SMILES: C[Se]C1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 2873Ionic States: 547Tautomers: 2Drug Similarity: 8 Items found 21 - 40 of 2873 



of 144    Go to Page   



MMs02865222
tanimoto score: 0.96

MMs02381325
tanimoto score: 0.96

MMs03079019
tanimoto score: 0.94

MMs03079021
tanimoto score: 0.94

MMs03104077
tanimoto score: 0.94

MMs02813674
tanimoto score: 0.94

MMs03782772
tanimoto score: 0.94

MMs03782859
tanimoto score: 0.94

MMs03079023
tanimoto score: 0.94

MMs02505198
tanimoto score: 0.93

MMs03536919
tanimoto score: 0.93

MMs03080199
tanimoto score: 0.93

MMs03694610
tanimoto score: 0.93

MMs02505246
tanimoto score: 0.93

MMs02505202
tanimoto score: 0.93

MMs03080205
tanimoto score: 0.93

MMs02407331
tanimoto score: 0.93

MMs02407333
tanimoto score: 0.93

MMs02407335
tanimoto score: 0.93

MMs03080201
tanimoto score: 0.93


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