MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: UFT
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F

[show PDB table]

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

Neutral Molecules: 2763Ionic States: 547Tautomers: 2Drug Similarity: 11

Items found 661 - 680 of 2763

of 139 Go to Page

MMs02216616 tanimoto score: 0.81	MMs02216623 tanimoto score: 0.81	MMs02437246 tanimoto score: 0.81	MMs03687574 tanimoto score: 0.81
MMs03779799 tanimoto score: 0.81	MMs03782222 tanimoto score: 0.81	MMs03200910 tanimoto score: 0.8	MMs02438653 tanimoto score: 0.8
MMs02461211 tanimoto score: 0.8	MMs00348730 tanimoto score: 0.8	MMs03200907 tanimoto score: 0.8	MMs03779748 tanimoto score: 0.8
MMs00543134 tanimoto score: 0.8	MMs03779663 tanimoto score: 0.8	MMs00543133 tanimoto score: 0.8	MMs03200913 tanimoto score: 0.8
MMs02461212 tanimoto score: 0.8	MMs00348729 tanimoto score: 0.8	MMs03779631 tanimoto score: 0.8	MMs00348728 tanimoto score: 0.8

<< Prev Next >>