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: MMs03712245

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CYKN-hexanoyl-L-homocysteineA3DHC0.84
CLG2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-
ACETYLAMINO]-HEXANOIC ACID
A,B1K090.76
CDHD-(L-A-AMINOADIPOYL)-L-CYSTEINYL-
D-ISODEHYDROVALINE
A1UZW0.84
DSD7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACIDA1DAG0.71
DSD7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACIDA1DAF0.71
DSD7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACIDA,B,C,D3FMF0.71
DSD7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACIDA1DAI0.71
APV6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)-
3-HYDROXYMETHYL-7-OXO-4-THIA-1-
AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID
A1ODN0.71
C6LN-hexanoyl-L-homoserineA3DHA0.71
C6LN-hexanoyl-L-homoserineA3DHB0.71
ACS1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]-
(3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]-
(4R)-SULFANYLAZETIDIN-2-ONE
A1QJF0.82
AHE2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-
2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-
BUTYRIC ACID
A3BHM0.76
AHE2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-
2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-
BUTYRIC ACID
A,B1MC50.76
DLSDI-ACETYL-LYSINEA,B,C,D,E,F1FVM0.81
BCVD-(L-A-AMINOADIPOYL)-L-CYSTEINYL-
D-CYCLOPROPYLGLYCINE
A2IVJ0.88
CLH2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-
ACETYLAMINO]-HEXANOIC ACID
A,B1K090.77
ACVL-D-(A-AMINOADIPOYL)-L-CYSTEINYL-
D-VALINE
A2BJS0.92
ACVL-D-(A-AMINOADIPOYL)-L-CYSTEINYL-
D-VALINE
A1QJE0.92
ACVL-D-(A-AMINOADIPOYL)-L-CYSTEINYL-
D-VALINE
A1BK00.92
ACVL-D-(A-AMINOADIPOYL)-L-CYSTEINYL-
D-VALINE
A1BLZ0.92
ASVDELTA-(L-ALPHA-AMINOADIPOYL)-L-
CYSTEINYL-D-VINYLGLYCINE
A1ODM0.83
ASVDELTA-(L-ALPHA-AMINOADIPOYL)-L-
CYSTEINYL-D-VINYLGLYCINE
A1OBN0.83
ASVDELTA-(L-ALPHA-AMINOADIPOYL)-L-
CYSTEINYL-D-VINYLGLYCINE
A1OC10.83
ACWD-(L-A-AMINOADIPOYL)-L-CYSTEINYL-
B-METHYL-D-CYCLOPROPYLGLYCINE
B2IVI0.87
DNGN-FORMYL-D-NORLEUCINEA,B1S4A0.71
ALYN(6)-ACETYLLYSINEA,B2B4D0.77
ALYN(6)-ACETYLLYSINEA,B2OD90.77
ALYN(6)-ACETYLLYSINEA,B,C,P,Q2DVR0.77
ALYN(6)-ACETYLLYSINEA,B,C,P,Q2DVS0.77
ALYN(6)-ACETYLLYSINEA,B,C,P,Q2DVQ0.77
ALYN(6)-ACETYLLYSINEA,B,C,D2OT70.77
ALYN(6)-ACETYLLYSINEA,B2B5G0.77
ALYN(6)-ACETYLLYSINEA2GIV0.77
ALYN(6)-ACETYLLYSINEB2RNY0.77
ALYN(6)-ACETYLLYSINEA1JSP0.77
ALYN(6)-ACETYLLYSINEA,B,I,L2V5W0.77
ALYN(6)-ACETYLLYSINEA,D3D4B0.77
ALYN(6)-ACETYLLYSINEA,B,C,D2OQ60.77
ALYN(6)-ACETYLLYSINEA,B2R0Y0.77
ALYN(6)-ACETYLLYSINEA3CZ70.77
ALYN(6)-ACETYLLYSINEA1JM40.77
ALYN(6)-ACETYLLYSINEA,B2H4H0.77
ALYN(6)-ACETYLLYSINEA,B2J6V0.77
ALYN(6)-ACETYLLYSINEA,B2R100.77
ALYN(6)-ACETYLLYSINEA,B1YC50.77
ALYN(6)-ACETYLLYSINEA,B,C,D2OX00.77
ALYN(6)-ACETYLLYSINEA,B2H2G0.77
ALYN(6)-ACETYLLYSINEA,D2H4F0.77
ALYN(6)-ACETYLLYSINEA2OU20.77
ALYN(6)-ACETYLLYSINEA,B1S5P0.77
ALYN(6)-ACETYLLYSINEB2RNW0.77
ALYN(6)-ACETYLLYSINEA3D350.77
ALYN(6)-ACETYLLYSINEA,B2OD20.77
ALYN(6)-ACETYLLYSINEA2ZFN0.77
ALYN(6)-ACETYLLYSINEC,D2C1J0.77
ALYN(6)-ACETYLLYSINEA,B2QQG0.77
ALYN(6)-ACETYLLYSINEB2RNX0.77
ALYN(6)-ACETYLLYSINEA,B1MA30.77
ALYN(6)-ACETYLLYSINEA,B2H2H0.77
ALYN(6)-ACETYLLYSINEA2I2Z0.77
ALYN(6)-ACETYLLYSINEA,B2OD70.77
ALYN(6)-ACETYLLYSINEP1E6I0.77
ALYN(6)-ACETYLLYSINEA,B1SZC0.77
ALYN(6)-ACETYLLYSINEA,B,C,D,I,J,
K,L
3EWF0.77
ALYN(6)-ACETYLLYSINEA,B2H2D0.77
ALYN(6)-ACETYLLYSINEA,B1Q1A0.77
ALYN(6)-ACETYLLYSINEA,B1SZD0.77
ALYN(6)-ACETYLLYSINEQ,R2E3K0.77
ALYN(6)-ACETYLLYSINEA2OZU0.77
ALYN(6)-ACETYLLYSINEA,B2QQF0.77
ALYN(6)-ACETYLLYSINEA,B,C2R0V0.77
3GCGAMMA-GLUTAMYLCYSTEINEA,B2BU30.79
3GCGAMMA-GLUTAMYLCYSTEINEA,B1M0W0.79
ACCN-[N-[2-AMINO-6-OXO-HEXANOIC ACID-
6-YL]CYSTEINYL]-S-METHYLCYSTEINE
A1QIQ0.91
AN0N-ACETYL-L-NORVALINEC,D,E,X,Y,Z2G7M0.7
AN0N-ACETYL-L-NORVALINEA1ZQ80.7
AORN~2~-ACETYL-L-ORNITHINEA1ZQ60.73