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 681 - 700 of 2763

of 139 Go to Page

MMs03200910 tanimoto score: 0.8	MMs03200913 tanimoto score: 0.8	MMs00348727 tanimoto score: 0.8	MMs02438651 tanimoto score: 0.8
MMs00311712 tanimoto score: 0.8	MMs03214266 tanimoto score: 0.8	MMs03779748 tanimoto score: 0.8	MMs02381739 tanimoto score: 0.8
MMs02381737 tanimoto score: 0.8	MMs02381735 tanimoto score: 0.8	MMs00311711 tanimoto score: 0.8	MMs00311710 tanimoto score: 0.8
MMs03779663 tanimoto score: 0.8	MMs00311709 tanimoto score: 0.8	MMs02168962 tanimoto score: 0.8	MMs03779496 tanimoto score: 0.8
MMs00540549 tanimoto score: 0.8	MMs02157791 tanimoto score: 0.8	MMs02155486 tanimoto score: 0.8	MMs00540547 tanimoto score: 0.8

<< Prev Next >>