MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: TTI
SMILES: C1C(C(OC1N2CC(=[Te])C(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 658Ionic States: 183Tautomers: 0Drug Similarity: 4

Items found 1 - 20 of 658

of 33 Go to Page

MMs03414478 tanimoto score: 0.99	MMs03416672 tanimoto score: 0.96	MMs02381347 tanimoto score: 0.94	MMs02381345 tanimoto score: 0.94
MMs02381343 tanimoto score: 0.94	MMs02381341 tanimoto score: 0.94	MMs03131585 tanimoto score: 0.9	MMs02676357 tanimoto score: 0.9
MMs03131586 tanimoto score: 0.9	MMs03131584 tanimoto score: 0.9	MMs02456527 tanimoto score: 0.87	MMs02456528 tanimoto score: 0.87
MMs02224485 tanimoto score: 0.87	MMs02456526 tanimoto score: 0.87	MMs02456529 tanimoto score: 0.87	MMs02462792 tanimoto score: 0.86
MMs02462794 tanimoto score: 0.86	MMs00049042 tanimoto score: 0.86	MMs02462795 tanimoto score: 0.86	MMs03131587 tanimoto score: 0.86