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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00432739

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BRXBROMAMPHENICOLA,B,C,D,E,F2JKL0.77
CLCN-ACETYL-P-NITROPHENYLSERINOLA1GRR0.8
PPNPARA-NITROPHENYLALANINEI1YTJ0.71
HNT[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-
3-YL]METHANOL
A,B2G700.83
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A,B,C,D1PX00.85
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A,B,C,D2ZHM0.85
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A2ZHN0.85
PIR2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-
PYRROLIDINE-3,4-DIOL
A,B,C,D2MAS0.77
NAFM-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-
TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE
A1AMN0.7
NAFM-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-
TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE
A,B2H9Y0.7
RNO(R)-PARA-NITROSTYRENE OXIDEA,B,C,D1ZMT0.75
PRQ(3S)-3-amino-3-(2-nitrophenyl)propanoic acidC,F,I,L2VE60.7
BPNPARANITROBENZYL ALCOHOLH,L1YEG0.79
M09(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-
3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-
8,9,10-triol
A2QRM0.73
AAHH1KEL0.73
AAHB,H1FL60.73
SNO(S)-PARA-NITROSTYRENE OXIDEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
1ZO80.75
DOF(S)-2-(4-NITROBENZYL)-1,4,7,10-
TETRAAZACYCLODODECANE-N,N',N'',N'''-
TETRAACETATE
A,B,C,D1NC40.74
MNP2-(3-NITROPHENYL)ACETIC ACIDB1AI50.74
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
A,L1YED0.71
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
H,L1YEC0.71
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
H1YEE0.71
TNSA,B,L2G2R0.73
CLMCHLORAMPHENICOLA1K010.76
CLMCHLORAMPHENICOL1,2,4,A,B,C,
D,E,J,K,L,M,
N,O,P,R,S,T,
U,V,Z
1NJI0.76
CLMCHLORAMPHENICOLA,B,C,D,E,F2JKL0.76
CLMCHLORAMPHENICOLA2XAT0.76
CLMCHLORAMPHENICOLA4CLA0.76
CLMCHLORAMPHENICOLA1CLA0.76
CLMCHLORAMPHENICOLA,B,C,D,E,F1USQ0.76
CLMCHLORAMPHENICOLA,B,C,D,E,F2JKJ0.76
CLMCHLORAMPHENICOLA,B2UXP0.76
CLMCHLORAMPHENICOLA1QHS0.76
CLMCHLORAMPHENICOLA1QHY0.76
CLMCHLORAMPHENICOLA3CLA0.76
AAN2-(4-NITROPHENYL)ACETIC ACIDB1AJN0.72
CL8CHLORAMPHENICOL SUCCINATEA,B,C,D,E,F2JKN0.71
CLKALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOLA1GRQ0.71
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V970.73
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V980.73
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V960.73