Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006251

Ligand	Ligand name	Chain	PDB	Tanimoto
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
C1M	1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE	B,I	2C90	0.72
NBE	NITROSOBENZENE	A	1LH7	0.76
NBE	NITROSOBENZENE	A	2LH7	0.76
NBE	NITROSOBENZENE	A	2NSS	0.76
ANL	ANILINE	A	2OV4	0.78
ANL	ANILINE	A	1AEE	0.78
ANL	ANILINE	A	1PPA	0.78
ANL	ANILINE	A	1HJ9	0.78
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.78
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.72
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
CLU	2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE	A,B,D,E	2PNC	0.71
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.7
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.7