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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02713965

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BSM5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-(4-METHOXYPHENYL)-1H-
PYRAZOLE-3-CARBOXAMIDE
A2BSM0.76
0643-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-
5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid
A3DCT0.71
W435-(7-(6-CHLORO-4-(5-HYDRO-4-METHYL-
2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
12RM20.72
YSH1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]-
1H-PYRAZOLE-4-CARBOXYLIC ACID
A,B1VDV0.71
2E15-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-PIPERAZIN-1-YL-1H-PYRAZOLE-
3-CARBOXAMIDE
A2CCT0.7
2DD3-(5-CHLORO-2,4-DIHYDROXY-PHENYL)-
1H-PYRAZOLE-4-CARBOXYLIC ACID 4-
SULFAMOYL-BENZYLAMIDE
A2BYI0.74
D253-phenyl-5-(1H-pyrazol-3-yl)isoxazoleA,B,C,D2VCQ0.71
GNI(3-{4-[2-(2,4-DICHLORO-PHENOXY)-
ETHYLCARBAMOYL]-5-PHENYL-ISOXAZOL-
3-YL}-PHENYL)-ACETIC ACID
A,B2J140.71
KJ24-{4-[4-(3-AMINOPROPOXY)PHENYL]-
1H-PYRAZOL-5-YL}-6-CHLOROBENZENE-
1,3-DIOL
A,B2BRE0.82
W545-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-
2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
12HWC0.7
W545-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-
2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
12HWE0.7
2D7N-(4-ACETYLPHENYL)-5-(5-CHLORO-
2,4-DIHYDROXYPHENYL)-1H-PYRAZOLE-
4-CARBOXAMIDE
A2BYH0.75
W335-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-
OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
12R070.72