MMsINC Ligand

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 281 - 300 of 6774

of 339 Go to Page

MMs00444115 tanimoto score: 0.76	MMs01500001 tanimoto score: 0.76	MMs01500002 tanimoto score: 0.76	MMs00443816 tanimoto score: 0.76
MMs01078332 tanimoto score: 0.76	MMs01078331 tanimoto score: 0.76	MMs01496663 tanimoto score: 0.76	MMs01496662 tanimoto score: 0.76
MMs01051061 tanimoto score: 0.76	MMs01112015 tanimoto score: 0.76	MMs01525857 tanimoto score: 0.76	MMs01434755 tanimoto score: 0.76
MMs01434754 tanimoto score: 0.76	MMs01422420 tanimoto score: 0.76	MMs01409356 tanimoto score: 0.76	MMs01417233 tanimoto score: 0.76
MMs01457489 tanimoto score: 0.76	MMs00073253 tanimoto score: 0.76	MMs01409227 tanimoto score: 0.76	MMs01409033 tanimoto score: 0.76

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