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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03956285

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
193(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACIDA1XY50.7
MENN-METHYL ASPARAGINEA,B,K,L1B8D0.72
MENN-METHYL ASPARAGINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R,
S,T,U,V,W,X
1GH00.72
MENN-METHYL ASPARAGINEA,B,C,D1XF60.72
MENN-METHYL ASPARAGINEA,B,C,D,E,F,
H,I,J,K,L,M
1B330.72
MENN-METHYL ASPARAGINEA,B1I7Y0.72
MENN-METHYL ASPARAGINEA,B3BRP0.72
MENN-METHYL ASPARAGINEA,B1JBO0.72
MENN-METHYL ASPARAGINEA,B1ALL0.72
MENN-METHYL ASPARAGINEA,B,K,L1EYX0.72
MENN-METHYL ASPARAGINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R,
S,T,U,V,W,X
1HA70.72
MENN-METHYL ASPARAGINEA,B,C,D2VJH0.72
MENN-METHYL ASPARAGINEA,B1KTP0.72
MENN-METHYL ASPARAGINEA,B1PHN0.72
MENN-METHYL ASPARAGINEA,B,C,D1QGW0.72
MENN-METHYL ASPARAGINEA,B,C,D1XG00.72
MENN-METHYL ASPARAGINEA,B2VJT0.72
MENN-METHYL ASPARAGINEA,B,C,D,E,F,
K,L,M,N,O,P
2BV80.72
MENN-METHYL ASPARAGINEA,B2V8A0.72
MENN-METHYL ASPARAGINEA,B,C,D,E,F,
G,H
3DBJ0.72
NLGN-ACETYL-L-GLUTAMATEA1OH90.7
NLGN-ACETYL-L-GLUTAMATEA1OHA0.7
NLGN-ACETYL-L-GLUTAMATEA,B,C,D,E,F,
G,H,I,J,K,L
2BUF0.7
NLGN-ACETYL-L-GLUTAMATEA,B,C,D2RD50.7
NLGN-ACETYL-L-GLUTAMATEA,B2JJ40.7
NLGN-ACETYL-L-GLUTAMATEA,B,C,D,E,F,
G,H,J,K
2V5H0.7
NLGN-ACETYL-L-GLUTAMATEA1GSJ0.7
NLGN-ACETYL-L-GLUTAMATEA3B8G0.7
NLGN-ACETYL-L-GLUTAMATEA1GS50.7
NLGN-ACETYL-L-GLUTAMATEA,B,C2BTY0.7
SMGN-SUCCINYL METHIONINEA,B,C,D1SJC0.7
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
AA1[1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACIDI2C1E0.73
AA1[1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACIDI2C2K0.73
PT3N-PROPYL-TARTRAMIC ACIDA,B,C,D2HPA0.75