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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02903931

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
NLGN-ACETYL-L-GLUTAMATEA1OH90.75
NLGN-ACETYL-L-GLUTAMATEA1OHA0.75
NLGN-ACETYL-L-GLUTAMATEA,B,C,D,E,F,
G,H,I,J,K,L
2BUF0.75
NLGN-ACETYL-L-GLUTAMATEA,B,C,D2RD50.75
NLGN-ACETYL-L-GLUTAMATEA,B2JJ40.75
NLGN-ACETYL-L-GLUTAMATEA,B,C,D,E,F,
G,H,J,K
2V5H0.75
NLGN-ACETYL-L-GLUTAMATEA1GSJ0.75
NLGN-ACETYL-L-GLUTAMATEA3B8G0.75
NLGN-ACETYL-L-GLUTAMATEA1GS50.75
NLGN-ACETYL-L-GLUTAMATEA,B,C2BTY0.75
LBYN~6~-(TERT-BUTOXYCARBONYL)-L-LYSINEA2ZIN0.78
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEA2G650.72
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEA2G6A0.72
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEA2G680.72
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEC,D,E,X,Y,Z2FG70.72
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEA2G6C0.72
SN0N-(3-CARBOXYPROPANOYL)-L-NORVALINEC,D,E,X,Y,Z2FG60.72
0AGN-(ethoxycarbonyl)-L-leucineI,J1PSA0.8
DZEmethyl (3S)-3-[(tert-butoxycarbonyl)amino]-
4-oxopentanoate
A,B,C,D3GJR0.71
CCLN~6~-[(CYCLOPENTYLOXY)CARBONYL]-
D-LYSINE
A2Q7G0.73