Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02309056

Ligand	Ligand name	Chain	PDB	Tanimoto
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.73
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.75
NIN	DINITROPHENYLENE	A	1RSM	0.75
NIN	DINITROPHENYLENE	A	1GVY	0.75
NIN	DINITROPHENYLENE	A	1GW1	0.75
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.8
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.79
NBZ	NITROBENZENE	A,B	2BMQ	0.75
NBZ	NITROBENZENE	A,B	3BGU	0.75
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.81
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.81
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.7
3NT	3-NITROTOLUENE	A,B	2BMR	0.81
3NT	3-NITROTOLUENE	A,B	2HMO	0.81
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.73
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.73
NIT	4-NITROANILINE	B	1VBS	0.73
NIT	4-NITROANILINE	C	1V9T	0.73
NIT	4-NITROANILINE	C,D	1VBT	0.73
NIT	4-NITROANILINE	B	1LOP	0.73
NIT	4-NITROANILINE	C,D	1ZKF	0.73
NIT	4-NITROANILINE	B	1PIP	0.73