Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210197

Ligand	Ligand name	Chain	PDB	Tanimoto
3NT	3-NITROTOLUENE	A,B	2BMR	0.74
3NT	3-NITROTOLUENE	A,B	2HMO	0.74
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.77
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.72
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.72
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.73
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.89
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.74
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.86
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
1AN	2-FLUOROANILINE	A	1LGW	0.75
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.76
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.83
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.72
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.73
1MR	N-METHYLANILINE	X	2OTZ	0.71