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 441 - 460 of 2948 



of 148    Go to Page   



MMs03779685
tanimoto score: 0.85
MMs02189700
tanimoto score: 0.85
MMs03779538
tanimoto score: 0.85
MMs03779545
tanimoto score: 0.85

MMs03779546
tanimoto score: 0.85
MMs02371979
tanimoto score: 0.85
MMs00024901
tanimoto score: 0.85
MMs02359842
tanimoto score: 0.85

MMs03779496
tanimoto score: 0.85
MMs02414221
tanimoto score: 0.85
MMs02506166
tanimoto score: 0.85
MMs02402608
tanimoto score: 0.85

MMs02414223
tanimoto score: 0.85
MMs02414225
tanimoto score: 0.85
MMs03774017
tanimoto score: 0.85
MMs03774023
tanimoto score: 0.85

MMs02402609
tanimoto score: 0.85
MMs02414227
tanimoto score: 0.85
MMs02506164
tanimoto score: 0.85
MMs00024595
tanimoto score: 0.85


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