MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03076955

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HTFN-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDEA2AVX0.7
OICOCTAHYDROINDOLE-2-CARBOXYLIC ACIDB,C3BV90.77
OICOCTAHYDROINDOLE-2-CARBOXYLIC ACIDA1BDK0.77
AMK(S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-
1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-
CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]-
HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-
ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-
BUTYRIC ACID
A,B,C1YM40.7
AR9(2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-
dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-
5-yl]-4-hydroxy-2-methylbutanamide
A,B,C3DV10.71
ABX5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-
4-(METHOXYCARBONYL)PROLINE
A1XOE0.77
RO4[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-
BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER
A2TCL0.71
74MMETHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-
2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
A2DC90.73
HU4TERT-BUTYL {(1S)-2-[(1R,2S,5R)-
2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-
2,3-DIOXOPROPYL]AMINO}CARBONYL)-
7,7-DIMETHYL-6-OXA-3-AZABICYCLO[3.2.0]HEPT-
3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE
A,C2OC70.71
RPH6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDEH,I1A2C0.7
BB2ACTINONINA,B,C,D3G5K0.73
BB2ACTINONINA,B,C1LRU0.73
BB2ACTINONINA,B2OKL0.73
BB2ACTINONINA2OS10.73
BB2ACTINONINA,B,C1G2A0.73
BB2ACTINONINA1Q1Y0.73
BB2ACTINONINA,B,C,D,E,F,
G,H
1SZZ0.73
BB2ACTINONINA1LQY0.73
BB2ACTINONINA2OS30.73
BB2ACTINONINA1LRY0.73
BB2ACTINONINA,B1IX10.73
BB2ACTINONINA1WS10.73