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 21 - 40 of 6774 



of 339    Go to Page   



MMs00169655
tanimoto score: 0.81
MMs00664920
tanimoto score: 0.81
MMs00279061
tanimoto score: 0.81
MMs00279060
tanimoto score: 0.81

MMs00664919
tanimoto score: 0.81
MMs00657092
tanimoto score: 0.81
MMs00530896
tanimoto score: 0.81
MMs00657093
tanimoto score: 0.81

MMs02122644
tanimoto score: 0.8
MMs02122645
tanimoto score: 0.8
MMs00806177
tanimoto score: 0.8
MMs01954962
tanimoto score: 0.8

MMs00266643
tanimoto score: 0.8
MMs01075789
tanimoto score: 0.8
MMs01778946
tanimoto score: 0.8
MMs01732702
tanimoto score: 0.8

MMs01732701
tanimoto score: 0.8
MMs00266644
tanimoto score: 0.8
MMs01075790
tanimoto score: 0.8
MMs01080771
tanimoto score: 0.8


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