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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02807722

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DOR(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-
4-CARBOXYLIC ACID
A,B2E680.74
DOR(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-
4-CARBOXYLIC ACID
A,B1XGE0.74
DOR(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-
4-CARBOXYLIC ACID
A,B2Z290.74
DOR(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-
4-CARBOXYLIC ACID
A,B2Z260.74
DOR(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-
4-CARBOXYLIC ACID
A,B2Z270.74
DOR(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-
4-CARBOXYLIC ACID
A,B2Z280.74
DOR(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-
4-CARBOXYLIC ACID
A,B2Z2A0.74
DOR(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-
4-CARBOXYLIC ACID
A,B2Z240.74
DOR(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-
4-CARBOXYLIC ACID
A,B2Z250.74
IMLN-METHYL-ISOLEUCINEC1CWM0.71
CPI6-CARBOXYPIPERIDINEA,B,C,D,F,Q1EFR0.73
CPI6-CARBOXYPIPERIDINEB1EOL0.73
CPI6-CARBOXYPIPERIDINEB1EOJ0.73
CPI6-CARBOXYPIPERIDINEA,B,C,D,E,F,
G,H,I,J,K,L
1W3M0.73
CPI6-CARBOXYPIPERIDINEA,B2ITK0.73
CPI6-CARBOXYPIPERIDINEA,B2Q5A0.73
MUDN-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-
L-glutamic acid
A3D7G0.71
DNMN-METHYL-D-NORLEUCINEA,B1S1O0.71
DNMN-METHYL-D-NORLEUCINEA,B1S4A0.71
DNMN-METHYL-D-NORLEUCINEA1R9V0.71
AN0N-ACETYL-L-NORVALINEC,D,E,X,Y,Z2G7M0.7
AN0N-ACETYL-L-NORVALINEA1ZQ80.7
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