Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02674093

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
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	1UB5	0.72
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,B,H,L	3CFB	0.72
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	3CFD	0.72
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,L	1FL3	0.72
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.74
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.74
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.73
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.73
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.73
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.81
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.72
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.75
BSU	1,3-DIPHENYLUREA	A	3E85	0.71
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.71
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.73
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.73
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.73
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.75
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.7
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.75
IDM	INDOLINE	A,B	3CEP	0.73
IDM	INDOLINE	A	1AEK	0.73
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.75
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.73
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.79
NYL	N-ALLYL-ANILINE	A	1OVK	0.7
G3E	3-hydroxyquinolin-2(1H)-one	A,B,C,D	3G3E	0.72
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.7
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.7
271	N-methyl-1-phenylmethanamine	X	2RBT	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.71