MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DN2
Name: 3-({(2S)-2-[({(1S)-1-[({(1S)-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 221 - 240 of 6774

of 339 Go to Page

MMs01118656 tanimoto score: 0.77	MMs00693830 tanimoto score: 0.77	MMs01118456 tanimoto score: 0.77	MMs01118657 tanimoto score: 0.77
MMs01119354 tanimoto score: 0.77	MMs01500000 tanimoto score: 0.77	MMs00444325 tanimoto score: 0.77	MMs01118033 tanimoto score: 0.77
MMs01437971 tanimoto score: 0.77	MMs01437973 tanimoto score: 0.77	MMs00444195 tanimoto score: 0.77	MMs00444239 tanimoto score: 0.77
MMs01119355 tanimoto score: 0.77	MMs01118455 tanimoto score: 0.77	MMs01115731 tanimoto score: 0.77	MMs00797010 tanimoto score: 0.77
MMs01115732 tanimoto score: 0.77	MMs01118032 tanimoto score: 0.77	MMs01425658 tanimoto score: 0.77	MMs00653113 tanimoto score: 0.77

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