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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00525315

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CLCN-ACETYL-P-NITROPHENYLSERINOLA1GRR0.8
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONEA,B,C,D1QIP0.72
BRXBROMAMPHENICOLA,B,C,D,E,F2JKL0.78
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
A,L1YED0.72
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
H,L1YEC0.72
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
H1YEE0.72
CL8CHLORAMPHENICOL SUCCINATEA,B,C,D,E,F2JKN0.83
CPD[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-
UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-
BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-
ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-
PROPYL ESTER
H2DQT0.73
CPD[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-
UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-
BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-
ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-
PROPYL ESTER
H2DQU0.73
CLMCHLORAMPHENICOLA1K010.87
CLMCHLORAMPHENICOL1,2,4,A,B,C,
D,E,J,K,L,M,
N,O,P,R,S,T,
U,V,Z
1NJI0.87
CLMCHLORAMPHENICOLA,B,C,D,E,F2JKL0.87
CLMCHLORAMPHENICOLA2XAT0.87
CLMCHLORAMPHENICOLA4CLA0.87
CLMCHLORAMPHENICOLA1CLA0.87
CLMCHLORAMPHENICOLA,B,C,D,E,F1USQ0.87
CLMCHLORAMPHENICOLA,B,C,D,E,F2JKJ0.87
CLMCHLORAMPHENICOLA,B2UXP0.87
CLMCHLORAMPHENICOLA1QHS0.87
CLMCHLORAMPHENICOLA1QHY0.87
CLMCHLORAMPHENICOLA3CLA0.87
TAA[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-
BENZYL]-PHOSPHONIC ACID MONO-[2-
(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-
3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER
A,B,C,D1CT80.75
CLKALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOLA1GRQ0.81