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 181 - 200 of 318

of 16 Go to Page

MMs03089695 tanimoto score: 0.73	MMs03089737 tanimoto score: 0.73	MMs03090359 tanimoto score: 0.73	MMs03090360 tanimoto score: 0.73
MMs02248448 tanimoto score: 0.73	MMs03213524 tanimoto score: 0.73	MMs03221161 tanimoto score: 0.73	MMs03320447 tanimoto score: 0.73
MMs03322534 tanimoto score: 0.73	MMs03404771 tanimoto score: 0.73	MMs02279957 tanimoto score: 0.73	MMs03404845 tanimoto score: 0.73
MMs03404847 tanimoto score: 0.73	MMs01771784 tanimoto score: 0.73	MMs02125528 tanimoto score: 0.73	MMs02125763 tanimoto score: 0.73
MMs02125901 tanimoto score: 0.73	MMs03416736 tanimoto score: 0.73	MMs03470996 tanimoto score: 0.73	MMs03470999 tanimoto score: 0.73

<< Prev Next >>