MMsINC Database Search
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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 501 - 520 of 6774 



of 339    Go to Page   



MMs00455361
tanimoto score: 0.75
MMs01561934
tanimoto score: 0.75
MMs01537763
tanimoto score: 0.75
MMs01537761
tanimoto score: 0.75

MMs01542323
tanimoto score: 0.75
MMs01537743
tanimoto score: 0.75
MMs01537753
tanimoto score: 0.75
MMs00669990
tanimoto score: 0.75

MMs01537755
tanimoto score: 0.75
MMs01542324
tanimoto score: 0.75
MMs01518764
tanimoto score: 0.75
MMs00445203
tanimoto score: 0.75

MMs01518634
tanimoto score: 0.75
MMs01537741
tanimoto score: 0.75
MMs01543135
tanimoto score: 0.75
MMs00445197
tanimoto score: 0.75

MMs01019479
tanimoto score: 0.75
MMs01007770
tanimoto score: 0.75
MMs00445199
tanimoto score: 0.75
MMs00445193
tanimoto score: 0.75


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