MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 3FT
SMILES: c1cc(cc(c1)OC(F)(F)F)c2ccc(c(c2)F)NC(=O)C3=C(CCC3)C(=O)O

[show PDB table]

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

Neutral Molecules: 119955Ionic States: 11652Tautomers: 7878Drug Similarity: 19

Items found 1 - 20 of 119955

of 5998 Go to Page

MMs00640774 tanimoto score: 0.9	MMs00562523 tanimoto score: 0.89	MMs00569481 tanimoto score: 0.89	MMs00519752 tanimoto score: 0.89
MMs00569479 tanimoto score: 0.89	MMs00519748 tanimoto score: 0.89	MMs00519750 tanimoto score: 0.89	MMs00569485 tanimoto score: 0.89
MMs00569483 tanimoto score: 0.89	MMs00519754 tanimoto score: 0.89	MMs00562525 tanimoto score: 0.89	MMs00515190 tanimoto score: 0.88
MMs00569477 tanimoto score: 0.88	MMs00569475 tanimoto score: 0.88	MMs00515192 tanimoto score: 0.88	MMs00515186 tanimoto score: 0.88
MMs02143136 tanimoto score: 0.88	MMs00559443 tanimoto score: 0.88	MMs00559445 tanimoto score: 0.88	MMs00515188 tanimoto score: 0.88