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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01889373

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
A185-(2-CHLOROBENZYL)-2-FUROIC ACIDA2Q960.76
NRO3-[5-(2-nitropent-1-en-1-yl)furan-
2-yl]benzoic acid
A,B2ZK50.72
TF3N-(2-AMINOETHYL)-2-{3-CHLORO-4-
[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE
A2BU70.7
C954-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-
5-YLIDENE)METHYL]FURAN-2-YL}BENZOIC ACID
A,C2UZE0.7
L1O4-(2-aminoethoxy)-3,5-dichlorobenzoic acidA2VIO0.7
FC25-(2,5-DICHLOROPHENYL)-2-FUROIC ACIDA2EVM0.75
FCD5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACIDA1XNZ0.77
MFM(E)-3-(5((5-(4-CHLOROPHENYL)FURAN-
2-YL)METHYLENE)-4-OXO-2-THIOXOTHIAZOLIDIN-
3-YL)PROPANOIC ACID
A,B1ZXV0.77
YE65-(2-chlorophenyl)furan-2-carbohydrazideA2P9A0.75
YE65-(2-chlorophenyl)furan-2-carbohydrazideA2P990.75
SCB2-CHLORO-5-(5-{(E)-[(2Z)-3-(2-METHOXYETHYL)-
4-OXO-2-(PHENYLIMINO)-1,3-THIAZOLIDIN-
5-YLIDENE]METHYL}-2-FURYL)BENZOIC ACID
A,B,C,D,E,F2GLM0.71
PEM2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-
2-METHYLPROPIONIC ACID
A,B1IWH0.74