MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: FU4
Name: 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL
SMILES: CC1C(C(C(CO1)O)O)O

[show PDB table]

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

Neutral Molecules: 1771Ionic States: 164Tautomers: 1Drug Similarity: 9

Items found 361 - 380 of 1771

of 89 Go to Page

MMs02825471 tanimoto score: 0.8	MMs03482367 tanimoto score: 0.8	MMs00457007 tanimoto score: 0.8	MMs03482238 tanimoto score: 0.8
MMs03482384 tanimoto score: 0.8	MMs02327632 tanimoto score: 0.79	MMs02444556 tanimoto score: 0.79	MMs02327631 tanimoto score: 0.79
MMs02438363 tanimoto score: 0.79	MMs02327629 tanimoto score: 0.79	MMs02438362 tanimoto score: 0.79	MMs02327630 tanimoto score: 0.79
MMs02438364 tanimoto score: 0.79	MMs02438260 tanimoto score: 0.79	MMs02438261 tanimoto score: 0.79	MMs03399678 tanimoto score: 0.79
MMs00009057 tanimoto score: 0.79	MMs00009046 tanimoto score: 0.79	MMs00016005 tanimoto score: 0.79	MMs02508955 tanimoto score: 0.79

<< Prev Next >>