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 361 - 380 of 658

of 33 Go to Page

MMs02503057 tanimoto score: 0.73	MMs02503058 tanimoto score: 0.73	MMs02494695 tanimoto score: 0.73	MMs02494694 tanimoto score: 0.73
MMs02220986 tanimoto score: 0.73	MMs02471485 tanimoto score: 0.73	MMs02461811 tanimoto score: 0.73	MMs03089574 tanimoto score: 0.73
MMs02340471 tanimoto score: 0.73	MMs02437075 tanimoto score: 0.73	MMs02513326 tanimoto score: 0.73	MMs02471486 tanimoto score: 0.73
MMs02414221 tanimoto score: 0.73	MMs02414223 tanimoto score: 0.73	MMs02414225 tanimoto score: 0.73	MMs02414227 tanimoto score: 0.73
MMs02415134 tanimoto score: 0.73	MMs02415135 tanimoto score: 0.73	MMs03229251 tanimoto score: 0.73	MMs03080006 tanimoto score: 0.73

<< Prev Next >>