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 381 - 400 of 2763

of 139 Go to Page

MMs02461746 tanimoto score: 0.83	MMs02471486 tanimoto score: 0.83	MMs02461745 tanimoto score: 0.83	MMs03080002 tanimoto score: 0.83
MMs03080004 tanimoto score: 0.83	MMs02461747 tanimoto score: 0.83	MMs03080000 tanimoto score: 0.83	MMs03080006 tanimoto score: 0.83
MMs03536980 tanimoto score: 0.83	MMs02494412 tanimoto score: 0.83	MMs02390159 tanimoto score: 0.83	MMs02390161 tanimoto score: 0.83
MMs02461748 tanimoto score: 0.83	MMs02626202 tanimoto score: 0.83	MMs02504045 tanimoto score: 0.83	MMs02390155 tanimoto score: 0.83
MMs02047875 tanimoto score: 0.83	MMs02504042 tanimoto score: 0.83	MMs00056126 tanimoto score: 0.83	MMs02504046 tanimoto score: 0.83

<< Prev Next >>