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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02251855

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AIO[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-
2-YL]BORONIC ACID
A2EEP0.75
AIO[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-
2-YL]BORONIC ACID
A2Z3Z0.75
PPLPIPERIDINE-2-CARBOXYLIC ACID TERT-
BUTYLAMIDE
A,B1IDB0.73
PPLPIPERIDINE-2-CARBOXYLIC ACID TERT-
BUTYLAMIDE
A,B1IDA0.73
CLELEUCINE AMIDED1D5Z0.71
CLELEUCINE AMIDEC,D,E,F1QZ00.71
CLELEUCINE AMIDEC,D,E,F1XXV0.71
CLELEUCINE AMIDEA,D1D5M0.71
CLELEUCINE AMIDEC,D,E,F1XXP0.71
MNVN-METHYL-C-AMINO VALINEC1CWJ0.71
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-
(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-
BUTYL]-AMIDE
H,I,J,K,L,M,N1J2Q0.74
RHS3-(CARBOXYAMIDE(2-CARBOXYAMIDE-
2-TERTBUTYLETHYL))PENTAN
A1JLD0.74
A3M2-AMINO-3-METHYL-1-PYRROLIDIN-1-
YL-BUTAN-1-ONE
A,B1N1M0.75
RIN3-AMINO-AZACYCLOTRIDECAN-2-ONEA,B1KBC0.73
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKC0.72
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKD0.72