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 841 - 860 of 2763

of 139 Go to Page

MMs02506164 tanimoto score: 0.79	MMs03209574 tanimoto score: 0.79	MMs02637807 tanimoto score: 0.79	MMs03209763 tanimoto score: 0.79
MMs02507619 tanimoto score: 0.79	MMs03782183 tanimoto score: 0.79	MMs02316677 tanimoto score: 0.79	MMs02468077 tanimoto score: 0.79
MMs02468076 tanimoto score: 0.79	MMs01875588 tanimoto score: 0.79	MMs02468078 tanimoto score: 0.79	MMs01874780 tanimoto score: 0.79
MMs03724951 tanimoto score: 0.79	MMs01874192 tanimoto score: 0.79	MMs02504655 tanimoto score: 0.79	MMs02440500 tanimoto score: 0.79
MMs02440499 tanimoto score: 0.79	MMs02440498 tanimoto score: 0.79	MMs01869507 tanimoto score: 0.79	MMs02439717 tanimoto score: 0.79

<< Prev Next >>