MMsINC Ligand

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 201 - 220 of 2948

of 148 Go to Page

MMs03779791 tanimoto score: 0.88	MMs02761907 tanimoto score: 0.88	MMs02626582 tanimoto score: 0.88	MMs02768899 tanimoto score: 0.88
MMs00540391 tanimoto score: 0.88	MMs03536906 tanimoto score: 0.88	MMs03521265 tanimoto score: 0.88	MMs02451230 tanimoto score: 0.88
MMs03522414 tanimoto score: 0.88	MMs02487287 tanimoto score: 0.88	MMs00576913 tanimoto score: 0.88	MMs00576912 tanimoto score: 0.88
MMs00576911 tanimoto score: 0.88	MMs02487286 tanimoto score: 0.88	MMs03482000 tanimoto score: 0.88	MMs02451227 tanimoto score: 0.88
MMs02451228 tanimoto score: 0.88	MMs03459932 tanimoto score: 0.88	MMs00543514 tanimoto score: 0.88	MMs02451229 tanimoto score: 0.88

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