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 1741 - 1760 of 2873 



of 144    Go to Page   



MMs02381343
tanimoto score: 0.76

MMs02381341
tanimoto score: 0.76

MMs03536928
tanimoto score: 0.76

MMs02504858
tanimoto score: 0.76

MMs02504860
tanimoto score: 0.76

MMs02511222
tanimoto score: 0.76

MMs02511221
tanimoto score: 0.76

MMs02494852
tanimoto score: 0.76

MMs02511220
tanimoto score: 0.76

MMs02494853
tanimoto score: 0.76

MMs03916790
tanimoto score: 0.76

MMs02477552
tanimoto score: 0.76

MMs02511455
tanimoto score: 0.76

MMs03911920
tanimoto score: 0.76

MMs00582188
tanimoto score: 0.76

MMs00582189
tanimoto score: 0.76

MMs02443005
tanimoto score: 0.76

MMs02422732
tanimoto score: 0.76

MMs02422731
tanimoto score: 0.76

MMs02422730
tanimoto score: 0.76


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