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 61 - 80 of 6774

of 339 Go to Page

MMs01475595 tanimoto score: 0.79	MMs01407709 tanimoto score: 0.79	MMs01407713 tanimoto score: 0.79	MMs01507972 tanimoto score: 0.79
MMs01662125 tanimoto score: 0.79	MMs01259713 tanimoto score: 0.79	MMs00237134 tanimoto score: 0.79	MMs01368206 tanimoto score: 0.79
MMs00074585 tanimoto score: 0.79	MMs01368208 tanimoto score: 0.79	MMs00849668 tanimoto score: 0.79	MMs00696365 tanimoto score: 0.79
MMs00914077 tanimoto score: 0.79	MMs00698090 tanimoto score: 0.79	MMs00173796 tanimoto score: 0.79	MMs00849667 tanimoto score: 0.79
MMs01397829 tanimoto score: 0.79	MMs01678584 tanimoto score: 0.79	MMs03638688 tanimoto score: 0.79	MMs03638685 tanimoto score: 0.79

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