MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: DN1
Name: 3-({(2S)-2-[({(1R)-1-[({(1R)-1-[(R)-CARBOXY(HYDROXY)METHYL]-3,3-DIFLUOROPROPYL}AMINO)CARBONYL]-
3-METHYLBUTYL}AMINO)CARBONYL]-2,3-DIHYDRO-1H-INDOL-2-YL}METHYL)THIOPHENE-2-CARBOXYLIC ACID
SMILES: C
C(C)CC(C(=O)NC(CC(F)F)C(C(=O)O)O)NC(=O)C1(Cc2ccccc2N1)Cc3ccsc3C(=O)O		[show PDB table]

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

Neutral Molecules: 6774Ionic States: 1325Tautomers: 716Drug Similarity: 2 Items found 601 - 620 of 6774 



of 339    Go to Page   



MMs01019479
tanimoto score: 0.75
MMs01019478
tanimoto score: 0.75
MMs00445199
tanimoto score: 0.75
MMs00445197
tanimoto score: 0.75

MMs00445193
tanimoto score: 0.75
MMs01007770
tanimoto score: 0.75
MMs00485564
tanimoto score: 0.75
MMs01542324
tanimoto score: 0.75

MMs00445105
tanimoto score: 0.75
MMs01543135
tanimoto score: 0.75
MMs00334260
tanimoto score: 0.75
MMs00026983
tanimoto score: 0.75

MMs01007769
tanimoto score: 0.75
MMs01075787
tanimoto score: 0.75
MMs01543136
tanimoto score: 0.75
MMs01548415
tanimoto score: 0.75

MMs01561933
tanimoto score: 0.75
MMs01657537
tanimoto score: 0.75
MMs00971673
tanimoto score: 0.75
MMs00971811
tanimoto score: 0.75


<< Prev  Next >>