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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482488

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SHRN-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACIDA,B,C,D,E,F,
G,H
1E5Q0.74
MUDN-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-
L-glutamic acid
A3D7G0.73
KGCN~6~-[(2R)-2-CARBOXY-5-OXOTETRAHYDROFURAN-
2-YL]-L-LYSINE
A,B2OJP0.72
KGCN~6~-[(2R)-2-CARBOXY-5-OXOTETRAHYDROFURAN-
2-YL]-L-LYSINE
A,B3DEN0.72
KGCN~6~-[(2R)-2-CARBOXY-5-OXOTETRAHYDROFURAN-
2-YL]-L-LYSINE
A,B2PUR0.72
DZEmethyl (3S)-3-[(tert-butoxycarbonyl)amino]-
4-oxopentanoate
A,B,C,D3GJR0.73
CCLN~6~-[(CYCLOPENTYLOXY)CARBONYL]-
D-LYSINE
A2Q7G0.7
SUON~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINEA,B,C,D1YNH0.72
NLGN-ACETYL-L-GLUTAMATEA1OH90.81
NLGN-ACETYL-L-GLUTAMATEA1OHA0.81
NLGN-ACETYL-L-GLUTAMATEA,B,C,D,E,F,
G,H,I,J,K,L
2BUF0.81
NLGN-ACETYL-L-GLUTAMATEA,B,C,D2RD50.81
NLGN-ACETYL-L-GLUTAMATEA,B2JJ40.81
NLGN-ACETYL-L-GLUTAMATEA,B,C,D,E,F,
G,H,J,K
2V5H0.81
NLGN-ACETYL-L-GLUTAMATEA1GSJ0.81
NLGN-ACETYL-L-GLUTAMATEA3B8G0.81
NLGN-ACETYL-L-GLUTAMATEA1GS50.81
NLGN-ACETYL-L-GLUTAMATEA,B,C2BTY0.81
NLQN~2~-ACETYL-L-GLUTAMINEA,B,C,D2GGH0.74
NLQN~2~-ACETYL-L-GLUTAMINEA,B,C,D1XPY0.74
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEA2G650.76
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEA2G6A0.76
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEA2G680.76
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEC,D,E,X,Y,Z2FG70.76
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEA2G6C0.76
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEC,D,E,X,Y,Z2FG60.76
LBYN~6~-(TERT-BUTOXYCARBONYL)-L-LYSINEA2ZIN0.79
NSKN-SUCCINYL LYSINEA2P8B0.71
DLSDI-ACETYL-LYSINEA,B,C,D,E,F1FVM0.72
AN0N-ACETYL-L-NORVALINEC,D,E,X,Y,Z2G7M0.72
AN0N-ACETYL-L-NORVALINEA1ZQ80.72
0AGN-(ethoxycarbonyl)-L-leucineI,J1PSA0.79