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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00577667

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RNO(R)-PARA-NITROSTYRENE OXIDEA,B,C,D1ZMT0.78
CLMCHLORAMPHENICOLA1K010.74
CLMCHLORAMPHENICOL1,2,4,A,B,C,
D,E,J,K,L,M,
N,O,P,R,S,T,
U,V,Z
1NJI0.74
CLMCHLORAMPHENICOLA,B,C,D,E,F2JKL0.74
CLMCHLORAMPHENICOLA2XAT0.74
CLMCHLORAMPHENICOLA4CLA0.74
CLMCHLORAMPHENICOLA1CLA0.74
CLMCHLORAMPHENICOLA,B,C,D,E,F1USQ0.74
CLMCHLORAMPHENICOLA,B,C,D,E,F2JKJ0.74
CLMCHLORAMPHENICOLA,B2UXP0.74
CLMCHLORAMPHENICOLA1QHS0.74
CLMCHLORAMPHENICOLA1QHY0.74
CLMCHLORAMPHENICOLA3CLA0.74
CL8CHLORAMPHENICOL SUCCINATEA,B,C,D,E,F2JKN0.73
BPNPARANITROBENZYL ALCOHOLH,L1YEG0.74
BRXBROMAMPHENICOLA,B,C,D,E,F2JKL0.75
MAZFORMIC ACID 3-AMINO-BENZYL ESTERH,L1JYQ0.72
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONEA,B,C,D1QIP0.71
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A,B,C,D1PX00.76
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A,B,C,D2ZHM0.76
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A2ZHN0.76
CLCN-ACETYL-P-NITROPHENYLSERINOLA1GRR0.78
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
A,L1YED0.76
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
H,L1YEC0.76
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
H1YEE0.76
SNO(S)-PARA-NITROSTYRENE OXIDEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
1ZO80.78
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V970.74
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V980.74
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V960.74
HNT[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-
3-YL]METHANOL
A,B2G700.7