MMsINC Database Search
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Ligand PDB



ligand: 2ST
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)[Se]C		[show PDB table]

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

Neutral Molecules: 2948Ionic States: 531Tautomers: 1Drug Similarity: 8 Items found 281 - 300 of 2948 



of 148    Go to Page   



MMs02390627
tanimoto score: 0.87
MMs02281844
tanimoto score: 0.87
MMs02381329
tanimoto score: 0.87
MMs02505535
tanimoto score: 0.87

MMs03459509
tanimoto score: 0.87
MMs02246904
tanimoto score: 0.87
MMs02416167
tanimoto score: 0.87
MMs02381331
tanimoto score: 0.87

MMs02381749
tanimoto score: 0.87
MMs02499273
tanimoto score: 0.87
MMs03459506
tanimoto score: 0.87
MMs02498308
tanimoto score: 0.87

MMs02272691
tanimoto score: 0.87
MMs02498483
tanimoto score: 0.87
MMs02498484
tanimoto score: 0.87
MMs02498485
tanimoto score: 0.87

MMs02390628
tanimoto score: 0.87
MMs02499274
tanimoto score: 0.87
MMs03075782
tanimoto score: 0.87
MMs03779601
tanimoto score: 0.87


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