MMsINC Database Search
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Ligand PDB



ligand: SEC
Name: 2-AMINO-3-SELENINO-PROPIONIC ACID
SMILES: C(C(C(=O)O)N)[Se](=O)O		[show PDB table]

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

Neutral Molecules: 388Ionic States: 48Tautomers: 0Drug Similarity: 8 Items found 381 - 400 of 388 



of 20    Go to Page   



MMs03221099
tanimoto score: 0.7
MMs03496087
tanimoto score: 0.7
MMs02218749
tanimoto score: 0.7
MMs02218884
tanimoto score: 0.7

MMs02336111
tanimoto score: 0.7
MMs02233420
tanimoto score: 0.7
MMs02335331
tanimoto score: 0.7
MMs03033636
tanimoto score: 0.7


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