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 101 - 120 of 6774

of 339 Go to Page

MMs00771664 tanimoto score: 0.78	MMs00498537 tanimoto score: 0.78	MMs00631170 tanimoto score: 0.78	MMs01318042 tanimoto score: 0.78
MMs00771663 tanimoto score: 0.78	MMs00631171 tanimoto score: 0.78	MMs00771627 tanimoto score: 0.78	MMs01328219 tanimoto score: 0.78
MMs01419826 tanimoto score: 0.78	MMs01248232 tanimoto score: 0.78	MMs00597264 tanimoto score: 0.78	MMs00121222 tanimoto score: 0.78
MMs01265749 tanimoto score: 0.78	MMs00610464 tanimoto score: 0.78	MMs00597262 tanimoto score: 0.78	MMs00139824 tanimoto score: 0.78
MMs00139825 tanimoto score: 0.78	MMs00455366 tanimoto score: 0.78	MMs00121221 tanimoto score: 0.78	MMs00771597 tanimoto score: 0.78

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