MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 381 - 400 of 2948

of 148 Go to Page

MMs03082893 tanimoto score: 0.86	MMs02447081 tanimoto score: 0.86	MMs03082895 tanimoto score: 0.86	MMs02462638 tanimoto score: 0.86
MMs02462640 tanimoto score: 0.86	MMs02275971 tanimoto score: 0.86	MMs02462636 tanimoto score: 0.86	MMs02462642 tanimoto score: 0.86
MMs03682016 tanimoto score: 0.86	MMs02438653 tanimoto score: 0.86	MMs02376252 tanimoto score: 0.86	MMs02438652 tanimoto score: 0.86
MMs02438651 tanimoto score: 0.86	MMs02442768 tanimoto score: 0.86	MMs03682018 tanimoto score: 0.86	MMs02377493 tanimoto score: 0.86
MMs02438654 tanimoto score: 0.86	MMs03079980 tanimoto score: 0.86	MMs03079982 tanimoto score: 0.86	MMs02438650 tanimoto score: 0.86

<< Prev Next >>