Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01289143

Ligand	Ligand name	Chain	PDB	Tanimoto
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.75
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.73
SAN	SULFANILAMIDE	A	1AJ0	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.77
34A	3,4-DIMETHYLANILINE	A	1L4K	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.7
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.77
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.77
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.8
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.75
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.73