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 961 - 980 of 2873 



of 144    Go to Page   



MMs02468311
tanimoto score: 0.8

MMs02468310
tanimoto score: 0.8

MMs02388924
tanimoto score: 0.8

MMs03222681
tanimoto score: 0.8

MMs02468307
tanimoto score: 0.8

MMs02468306
tanimoto score: 0.8

MMs02388923
tanimoto score: 0.8

MMs02494877
tanimoto score: 0.8

MMs03759830
tanimoto score: 0.8

MMs02501367
tanimoto score: 0.8

MMs03214357
tanimoto score: 0.8

MMs03714422
tanimoto score: 0.8

MMs02501366
tanimoto score: 0.8

MMs03210872
tanimoto score: 0.8

MMs03214358
tanimoto score: 0.8

MMs02494880
tanimoto score: 0.8

MMs03017313
tanimoto score: 0.8

MMs03763610
tanimoto score: 0.8

MMs02489090
tanimoto score: 0.8

MMs02494413
tanimoto score: 0.8


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