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 261 - 280 of 2948 



of 148    Go to Page   



MMs02505537
tanimoto score: 0.87
MMs03077767
tanimoto score: 0.87
MMs03779517
tanimoto score: 0.87
MMs02381329
tanimoto score: 0.87

MMs02886115
tanimoto score: 0.87
MMs03628193
tanimoto score: 0.87
MMs02381331
tanimoto score: 0.87
MMs03628195
tanimoto score: 0.87

MMs02381333
tanimoto score: 0.87
MMs02504050
tanimoto score: 0.87
MMs03075782
tanimoto score: 0.87
MMs02272691
tanimoto score: 0.87

MMs02504052
tanimoto score: 0.87
MMs02499275
tanimoto score: 0.87
MMs02499276
tanimoto score: 0.87
MMs02499274
tanimoto score: 0.87

MMs02504047
tanimoto score: 0.87
MMs02504049
tanimoto score: 0.87
MMs02499273
tanimoto score: 0.87
MMs03628197
tanimoto score: 0.87


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