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 941 - 960 of 2873 



of 144    Go to Page   



MMs03724951
tanimoto score: 0.81

MMs03779537
tanimoto score: 0.81

MMs03779629
tanimoto score: 0.81

MMs02390161
tanimoto score: 0.8

MMs02390159
tanimoto score: 0.8

MMs02390157
tanimoto score: 0.8

MMs03714422
tanimoto score: 0.8

MMs03687601
tanimoto score: 0.8

MMs03687599
tanimoto score: 0.8

MMs03687576
tanimoto score: 0.8

MMs03687574
tanimoto score: 0.8

MMs02212874
tanimoto score: 0.8

MMs02388926
tanimoto score: 0.8

MMs02388925
tanimoto score: 0.8

MMs02468311
tanimoto score: 0.8

MMs02468310
tanimoto score: 0.8

MMs02388924
tanimoto score: 0.8

MMs02468307
tanimoto score: 0.8

MMs02468306
tanimoto score: 0.8

MMs02388923
tanimoto score: 0.8


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