Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02875011

Ligand	Ligand name	Chain	PDB	Tanimoto
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.7
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.7
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.74
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.74
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.72
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.75
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.8
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.79
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.75
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.73
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.7
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.75
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.7
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.74
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.71
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.71
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.71
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.71