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 321 - 340 of 2948

of 148 Go to Page

MMs02469577 tanimoto score: 0.86	MMs02471457 tanimoto score: 0.86	MMs02471464 tanimoto score: 0.86	MMs03536903 tanimoto score: 0.86
MMs03536917 tanimoto score: 0.86	MMs02471469 tanimoto score: 0.86	MMs02504179 tanimoto score: 0.86	MMs02469574 tanimoto score: 0.86
MMs02350688 tanimoto score: 0.86	MMs02469575 tanimoto score: 0.86	MMs02504184 tanimoto score: 0.86	MMs02494327 tanimoto score: 0.86
MMs00016094 tanimoto score: 0.86	MMs02469576 tanimoto score: 0.86	MMs03522431 tanimoto score: 0.86	MMs03536901 tanimoto score: 0.86
MMs02442768 tanimoto score: 0.86	MMs02462636 tanimoto score: 0.86	MMs02377493 tanimoto score: 0.86	MMs02461824 tanimoto score: 0.86

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