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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01783969

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LPC[1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINEA,B1BWO0.75
DM0N~2~,N~2~,N~6~,N~6~-tetramethyl-
L-lysine		A132L0.74
LP3(7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-
10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-
1-AMINIUM 4-OXIDE		A,B2AG40.75
LP3(7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-
10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-
1-AMINIUM 4-OXIDE		A,B,C2AG20.75
PC67-[(DODECANOYLOXY)METHYL]-4-HYDROXY-
N,N,N-TRIMETHYL-9-OXO-3,5,8-TRIOXA-
4-PHOSPHADOTRIACONTAN-1-AMINIUM 4-
OXIDE		A,B1ZHN0.7
TMD(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-
DIMETHYL-THREONINE		C1CWK0.73
OCBOCTANOYLCARNITINEA,B1XL80.83
6PL(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-
9-OXO-7-[(PALMITOYLOXY)METHYL]-
3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-
1-AMINIUM 4-OXIDE		A,B3B7Q0.71
6PL(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-
9-OXO-7-[(PALMITOYLOXY)METHYL]-
3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-
1-AMINIUM 4-OXIDE		A,B2H260.71
6PL(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-
9-OXO-7-[(PALMITOYLOXY)METHYL]-
3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-
1-AMINIUM 4-OXIDE		A3B7Z0.71
PLCDIUNDECYL PHOSPHATIDYL CHOLINEA,C,D,E,N,P,
Q,R		3H1I0.71
PLCDIUNDECYL PHOSPHATIDYL CHOLINEA,B,C1EIN0.71
PLCDIUNDECYL PHOSPHATIDYL CHOLINEB1LPA0.71
PLCDIUNDECYL PHOSPHATIDYL CHOLINEA,C,D,E,G,N,
P,Q,R,S		3H1J0.71
DOA12-AMINO-DODECANOIC ACIDB1EOJ0.7
DOA12-AMINO-DODECANOIC ACIDA,D1H8T0.7
DOA12-AMINO-DODECANOIC ACIDA2DCX0.7
DOA12-AMINO-DODECANOIC ACIDB1EOL0.7
PCF1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINEA2AZQ0.7
PCF1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINEA,C,D,E1KB90.7
EOD11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACIDA,B,C2DIO0.7
HGX1-HEPTADECANOYL-2-TRIDECANOYL-3-
GLYCEROL-PHOSPHONYL CHOLINE		A,B1TMX0.71
LAP[2-((1-OXODODECANOXY-(2-HYDROXY-
3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-
TRIMETHYLAMMONIUM		A1MID0.75
LTA4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTERE,I1APT0.72
AHY(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACIDA,D2J9A0.72
PC7(7S)-4-HYDROXY-N,N,N-TRIMETHYL-
9-OXO-7-[(PALMITOYLOXY)METHYL]-
3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-
1-AMINIUM 4-OXIDE		H,L,M2HG90.71
PC7(7S)-4-HYDROXY-N,N,N-TRIMETHYL-
9-OXO-7-[(PALMITOYLOXY)METHYL]-
3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-
1-AMINIUM 4-OXIDE		H,L,M2HH10.71
PX41,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINEA,B3DDL0.71
QEH(7R)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-
10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-
1-AMINIUM 4-OXIDE		A2RKN0.75
EXY6-[(2R)-oxiran-2-yl]-L-norleucineA,B3DJ80.72
MC31,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINEA2B6O0.7
MC31,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINEX3EMN0.7
LIO[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-
3-YL]PHOSPHONYL CHOLINE		A,B1DLQ0.71
LIO[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-
3-YL]PHOSPHONYL CHOLINE		A,B1DLM0.71
LIO[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-
3-YL]PHOSPHONYL CHOLINE		A,B1DMH0.71
LIO[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-
3-YL]PHOSPHONYL CHOLINE		A,B1DLT0.71
HC5(R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-
TRIMETHYLPROPAN-1-AMINIUM		A,B2H3W0.77
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEA,C,D,E1P840.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEA1BP10.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEA1EWF0.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEL,M1M3X0.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEH,L,M2J8C0.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEA2ZBD0.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEA,B,C3B8E0.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEA,B,C,D,E3EAM0.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEP,X,Y,Z1QLE0.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEA1OKC0.7
PC11,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINEA,B2Z730.7
PLDDIUNDECYL PHOSPHATIDYL CHOLINEA,B1LSH0.71
HGP(1-HEXADECANOYL-2-TETRADECANOYL-
GLYCEROL-3-YL) PHOSPHONYL CHOLINE		A,B1S9A0.71