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 401 - 420 of 2948

of 148 Go to Page

MMs02234562 tanimoto score: 0.86	MMs02507609 tanimoto score: 0.86	MMs02442768 tanimoto score: 0.86	MMs02350688 tanimoto score: 0.86
MMs02350689 tanimoto score: 0.86	MMs00458462 tanimoto score: 0.86	MMs03724928 tanimoto score: 0.86	MMs03082891 tanimoto score: 0.86
MMs02481801 tanimoto score: 0.86	MMs02494331 tanimoto score: 0.86	MMs02442770 tanimoto score: 0.86	MMs02471464 tanimoto score: 0.86
MMs02507614 tanimoto score: 0.86	MMs02494873 tanimoto score: 0.86	MMs03779537 tanimoto score: 0.86	MMs03779806 tanimoto score: 0.86
MMs02438652 tanimoto score: 0.86	MMs02345496 tanimoto score: 0.86	MMs02390184 tanimoto score: 0.85	MMs02462627 tanimoto score: 0.85

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