MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: YHO
Name: (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol
SMILES: C1C(C(C(C1O)O)O)N

[show PDB table]

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

Neutral Molecules: 318Ionic States: 215Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 318

of 16 Go to Page

MMs03079635 tanimoto score: 0.8	MMs02444225 tanimoto score: 0.8	MMs02240185 tanimoto score: 0.8	MMs02905002 tanimoto score: 0.8
MMs02390411 tanimoto score: 0.8	MMs02444221 tanimoto score: 0.8	MMs02444223 tanimoto score: 0.8	MMs02382533 tanimoto score: 0.8
MMs02812898 tanimoto score: 0.8	MMs02380796 tanimoto score: 0.79	MMs03320353 tanimoto score: 0.79	MMs03320290 tanimoto score: 0.79
MMs02404903 tanimoto score: 0.79	MMs02478973 tanimoto score: 0.79	MMs02442997 tanimoto score: 0.79	MMs02442995 tanimoto score: 0.79
MMs02442993 tanimoto score: 0.79	MMs02442991 tanimoto score: 0.79	MMs02865287 tanimoto score: 0.79	MMs03482370 tanimoto score: 0.78

<< Prev Next >>