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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398817

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
140N-PALMITOYLGLYCINEA,B1JPZ0.81
140N-PALMITOYLGLYCINEA,B1ZOA0.81
140N-PALMITOYLGLYCINEA,B3CBD0.81
RO4[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-
BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER
A2TCL0.72
MCP2-CARBOXY-4-METHYLPIPERIDINEH1ETR0.72
C6LN-hexanoyl-L-homoserineA3DHA0.71
C6LN-hexanoyl-L-homoserineA3DHB0.71
AORN~2~-ACETYL-L-ORNITHINEA1ZQ60.71
CYKN-hexanoyl-L-homocysteineA3DHC0.72
BEQN-(CARBOXYMETHYL)-N,N-DIMETHYL-
3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT
A,B,C,D1YBK0.79
IMLN-METHYL-ISOLEUCINEC1CWM0.71
0AGN-(ethoxycarbonyl)-L-leucineI,J1PSA0.72
REZ(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-
7-OXOHEPTANOIC ACID
A,B2J9P0.74
REZ(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-
7-OXOHEPTANOIC ACID
A,B,C,D2VGK0.74
MNL4,N-DIMETHYLNORLEUCINEC1CWC0.77
RHS3-(CARBOXYAMIDE(2-CARBOXYAMIDE-
2-TERTBUTYLETHYL))PENTAN
A1JLD0.71
AN0N-ACETYL-L-NORVALINEC,D,E,X,Y,Z2G7M0.73
AN0N-ACETYL-L-NORVALINEA1ZQ80.73
REXGLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-
D-ALANYL-D-ALANINE
A1IKG0.7
DLSDI-ACETYL-LYSINEA,B,C,D,E,F1FVM0.74
TCOTERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATEA1Q6K0.7
ALYN(6)-ACETYLLYSINEA,B2B4D0.72
ALYN(6)-ACETYLLYSINEA,B2OD90.72
ALYN(6)-ACETYLLYSINEA,B,C,P,Q2DVR0.72
ALYN(6)-ACETYLLYSINEA,B,C,P,Q2DVS0.72
ALYN(6)-ACETYLLYSINEA,B,C,P,Q2DVQ0.72
ALYN(6)-ACETYLLYSINEA,B,C,D2OT70.72
ALYN(6)-ACETYLLYSINEA,B2B5G0.72
ALYN(6)-ACETYLLYSINEA2GIV0.72
ALYN(6)-ACETYLLYSINEB2RNY0.72
ALYN(6)-ACETYLLYSINEA1JSP0.72
ALYN(6)-ACETYLLYSINEA,B,I,L2V5W0.72
ALYN(6)-ACETYLLYSINEA,D3D4B0.72
ALYN(6)-ACETYLLYSINEA,B,C,D2OQ60.72
ALYN(6)-ACETYLLYSINEA,B2R0Y0.72
ALYN(6)-ACETYLLYSINEA3CZ70.72
ALYN(6)-ACETYLLYSINEA1JM40.72
ALYN(6)-ACETYLLYSINEA,B2H4H0.72
ALYN(6)-ACETYLLYSINEA,B2J6V0.72
ALYN(6)-ACETYLLYSINEA,B2R100.72
ALYN(6)-ACETYLLYSINEA,B1YC50.72
ALYN(6)-ACETYLLYSINEA,B,C,D2OX00.72
ALYN(6)-ACETYLLYSINEA,B2H2G0.72
ALYN(6)-ACETYLLYSINEA,D2H4F0.72
ALYN(6)-ACETYLLYSINEA2OU20.72
ALYN(6)-ACETYLLYSINEA,B1S5P0.72
ALYN(6)-ACETYLLYSINEB2RNW0.72
ALYN(6)-ACETYLLYSINEA3D350.72
ALYN(6)-ACETYLLYSINEA,B2OD20.72
ALYN(6)-ACETYLLYSINEA2ZFN0.72
ALYN(6)-ACETYLLYSINEC,D2C1J0.72
ALYN(6)-ACETYLLYSINEA,B2QQG0.72
ALYN(6)-ACETYLLYSINEB2RNX0.72
ALYN(6)-ACETYLLYSINEA,B1MA30.72
ALYN(6)-ACETYLLYSINEA,B2H2H0.72
ALYN(6)-ACETYLLYSINEA2I2Z0.72
ALYN(6)-ACETYLLYSINEA,B2OD70.72
ALYN(6)-ACETYLLYSINEP1E6I0.72
ALYN(6)-ACETYLLYSINEA,B1SZC0.72
ALYN(6)-ACETYLLYSINEA,B,C,D,I,J,
K,L
3EWF0.72
ALYN(6)-ACETYLLYSINEA,B2H2D0.72
ALYN(6)-ACETYLLYSINEA,B1Q1A0.72
ALYN(6)-ACETYLLYSINEA,B1SZD0.72
ALYN(6)-ACETYLLYSINEQ,R2E3K0.72
ALYN(6)-ACETYLLYSINEA2OZU0.72
ALYN(6)-ACETYLLYSINEA,B2QQF0.72
ALYN(6)-ACETYLLYSINEA,B,C2R0V0.72
HTFN-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDEA2AVX0.71
MLEN-METHYLLEUCINEA,D2J9A0.71
MLEN-METHYLLEUCINEC1IKF0.71
MLEN-METHYLLEUCINEA,M,N2Z6W0.71
MLEN-METHYLLEUCINEB,D,F,H,J,L,
N,P
1C5F0.71
MLEN-METHYLLEUCINED,E,F1XQ70.71
MLEN-METHYLLEUCINEC1CWA0.71
MLEN-METHYLLEUCINEC1CWF0.71
MLEN-METHYLLEUCINEB,D,F,H,J,L,
N,P,R,T
2RMB0.71
MLEN-METHYLLEUCINEB3CYS0.71
MLEN-METHYLLEUCINEC1CWH0.71
MLEN-METHYLLEUCINEA,B,C,D,E,F,
G,H
3BO70.71
MLEN-METHYLLEUCINEC1CYN0.71
MLEN-METHYLLEUCINEA1LV90.71
MLEN-METHYLLEUCINEC,D2OJU0.71
MLEN-METHYLLEUCINEB,D,F,H,J,L,
N,P,R,T
2RMA0.71
MLEN-METHYLLEUCINEA1IKM0.71
MLEN-METHYLLEUCINEC1CWK0.71
MLEN-METHYLLEUCINEA,B2HG80.71
MLEN-METHYLLEUCINEC1CWB0.71
MLEN-METHYLLEUCINEC1CWJ0.71
MLEN-METHYLLEUCINEA1CYB0.71
MLEN-METHYLLEUCINED1QNG0.71
MLEN-METHYLLEUCINEB1MIK0.71
MLEN-METHYLLEUCINEA1CSA0.71
MLEN-METHYLLEUCINEC1CWL0.71
MLEN-METHYLLEUCINEA1CYA0.71
MLEN-METHYLLEUCINEA,B,D1MF80.71
MLEN-METHYLLEUCINEC1BCK0.71
MLEN-METHYLLEUCINEA,B,D,E,F,H1M630.71
MLEN-METHYLLEUCINEC1CWC0.71
MLEN-METHYLLEUCINEC1CWI0.71
MLEN-METHYLLEUCINEC,D1QNH0.71
MLEN-METHYLLEUCINEB,D,F,H2RMC0.71
MLEN-METHYLLEUCINEC1CWM0.71
MLEN-METHYLLEUCINET,U,V2POY0.71
MLEN-METHYLLEUCINEA,B,C,D,E,F,
I,J,K,L,M,N
2ESL0.71
MLEN-METHYLLEUCINEC1CWO0.71
MLEN-METHYLLEUCINEA1IKL0.71
REYGLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-
D-ALANINE
A1IKI0.71