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 41 - 60 of 6774 



of 339    Go to Page   



MMs01732701
tanimoto score: 0.8
MMs01778946
tanimoto score: 0.8
MMs02122645
tanimoto score: 0.8
MMs01475595
tanimoto score: 0.79

MMs01507972
tanimoto score: 0.79
MMs01407713
tanimoto score: 0.79
MMs01471631
tanimoto score: 0.79
MMs01543902
tanimoto score: 0.79

MMs01259713
tanimoto score: 0.79
MMs00405459
tanimoto score: 0.79
MMs01368206
tanimoto score: 0.79
MMs00696365
tanimoto score: 0.79

MMs00237134
tanimoto score: 0.79
MMs00664910
tanimoto score: 0.79
MMs00074584
tanimoto score: 0.79
MMs00664909
tanimoto score: 0.79

MMs01397829
tanimoto score: 0.79
MMs01407709
tanimoto score: 0.79
MMs01368208
tanimoto score: 0.79
MMs01543903
tanimoto score: 0.79


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