Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009188

Ligand	Ligand name	Chain	PDB	Tanimoto
34A	3,4-DIMETHYLANILINE	A	1L4K	0.84
1AN	2-FLUOROANILINE	A	1LGW	0.72
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.72
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.79
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.7
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.73
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.72
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.78
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.71
ABN	BENZYLAMINE	A,I	1A86	0.71
ABN	BENZYLAMINE	A	1UTN	0.71
ABN	BENZYLAMINE	A	1N6X	0.71
ABN	BENZYLAMINE	A	2BZA	0.71
ABN	BENZYLAMINE	A	2EUS	0.71
ABN	BENZYLAMINE	A	1N6Y	0.71
ABN	BENZYLAMINE	A	1UTJ	0.71
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.71
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.73
ANL	ANILINE	A	2OV4	0.75
ANL	ANILINE	A	1AEE	0.75
ANL	ANILINE	A	1PPA	0.75
ANL	ANILINE	A	1HJ9	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
271	N-methyl-1-phenylmethanamine	X	2RBT	0.71
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.74
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.73
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.72
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.75
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.75
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.9
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.9
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.76
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.84
PRY	2-PROPYL-ANILINE	A	1OWY	0.87
MGR	MALACHITE GREEN	A,B	3BQZ	0.73
MGR	MALACHITE GREEN	A	1Q8N	0.73
MGR	MALACHITE GREEN	A,B	3BR0	0.73
MGR	MALACHITE GREEN	A,D,E	3BTL	0.73
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.73
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.73
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.82
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.82
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.82
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.82
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.76
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.76
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.72
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.82
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.72
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.73
NBE	NITROSOBENZENE	A	1LH7	0.75
NBE	NITROSOBENZENE	A	2LH7	0.75
NBE	NITROSOBENZENE	A	2NSS	0.75
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.79
3NT	3-NITROTOLUENE	A,B	2BMR	0.81
3NT	3-NITROTOLUENE	A,B	2HMO	0.81
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.73
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.71
IDM	INDOLINE	A,B	3CEP	0.72
IDM	INDOLINE	A	1AEK	0.72