MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: DNR
SMILES: C1C(C(OC1N2C=CC(=[NH+]C2=O)N)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1410Ionic States: 340Tautomers: 13Drug Similarity: 11

Items found 101 - 120 of 1410

of 71 Go to Page

MMs03130923 tanimoto score: 0.88	MMs03130925 tanimoto score: 0.88	MMs03130921 tanimoto score: 0.88	MMs02511353 tanimoto score: 0.88
MMs03628366 tanimoto score: 0.88	MMs02262653 tanimoto score: 0.87	MMs03076631 tanimoto score: 0.87	MMs02381502 tanimoto score: 0.87
MMs03782911 tanimoto score: 0.87	MMs02381504 tanimoto score: 0.87	MMs03714380 tanimoto score: 0.87	MMs02212903 tanimoto score: 0.87
MMs03537599 tanimoto score: 0.87	MMs03482252 tanimoto score: 0.87	MMs03482021 tanimoto score: 0.87	MMs03077268 tanimoto score: 0.87
MMs03075784 tanimoto score: 0.87	MMs03482250 tanimoto score: 0.87	MMs02390229 tanimoto score: 0.86	MMs03080227 tanimoto score: 0.86

<< Prev Next >>