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 301 - 320 of 2948

of 148 Go to Page

MMs02469575 tanimoto score: 0.86	MMs02316677 tanimoto score: 0.86	MMs02487280 tanimoto score: 0.86	MMs02469574 tanimoto score: 0.86
MMs02278789 tanimoto score: 0.86	MMs02469576 tanimoto score: 0.86	MMs02438651 tanimoto score: 0.86	MMs02438653 tanimoto score: 0.86
MMs03468761 tanimoto score: 0.86	MMs02438650 tanimoto score: 0.86	MMs02487279 tanimoto score: 0.86	MMs02345496 tanimoto score: 0.86
MMs02438652 tanimoto score: 0.86	MMs02462642 tanimoto score: 0.86	MMs02462638 tanimoto score: 0.86	MMs02462640 tanimoto score: 0.86
MMs00016094 tanimoto score: 0.86	MMs02438654 tanimoto score: 0.86	MMs02481800 tanimoto score: 0.86	MMs02126458 tanimoto score: 0.86

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