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 1821 - 1840 of 2873 



of 144    Go to Page   



MMs02487622
tanimoto score: 0.76

MMs02477527
tanimoto score: 0.76

MMs02447493
tanimoto score: 0.76

MMs02507576
tanimoto score: 0.76

MMs02507575
tanimoto score: 0.76

MMs02507574
tanimoto score: 0.76

MMs02507572
tanimoto score: 0.76

MMs02511446
tanimoto score: 0.76

MMs03779575
tanimoto score: 0.76

MMs02448842
tanimoto score: 0.76

MMs03917123
tanimoto score: 0.76

MMs02448843
tanimoto score: 0.76

MMs03779569
tanimoto score: 0.76

MMs03917124
tanimoto score: 0.76

MMs03779567
tanimoto score: 0.76

MMs02461213
tanimoto score: 0.76

MMs02477526
tanimoto score: 0.76

MMs02226718
tanimoto score: 0.76

MMs02448844
tanimoto score: 0.76

MMs03779507
tanimoto score: 0.76


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