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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01636190

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
14AN-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-
3-CHLORO-N-CYCLOPENTYLBENZAMIDE
H,I1T4V0.71
388(2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-
5-CHLOROPHENOXY)ACETIC ACID
A2IKI0.71
6172-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACIDA2QE50.73
CBCN'-(5-CHLOROBENZOFURAN-2-CARBONYL)-
2-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE
A,D,G,J2ABJ0.76
GFA2-[4-chloro-2-(phenylcarbonyl)phenoxy]-
N-phenylacetamide
A3DLE0.73
PDZ6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin-
3(2H)-one
A3DI60.72
YE65-(2-chlorophenyl)furan-2-carbohydrazideA2P9A0.85
YE65-(2-chlorophenyl)furan-2-carbohydrazideA2P990.85
3MB3-METHOXYBENZAMIDEA3PAX0.73
PEM2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-
2-METHYLPROPIONIC ACID
A,B1IWH0.74