Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03428528

Ligand	Ligand name	Chain	PDB	Tanimoto
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.76
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.72
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.8
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.78
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.78
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.78
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.78
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.78
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.75
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.75
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.75
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.75
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.75
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.75
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.75
34A	3,4-DIMETHYLANILINE	A	1L4K	0.78
3NT	3-NITROTOLUENE	A,B	2BMR	0.7
3NT	3-NITROTOLUENE	A,B	2HMO	0.7
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.7
BRN	BERENIL	A,B	268D	0.77
BRN	BERENIL	A,B	1D63	0.77
BRN	BERENIL	A,D,E	2GBY	0.77
BRN	BERENIL	A	2DBE	0.77
BRN	BERENIL	A	2GVR	0.77
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.82
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.82
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.71
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.81
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.81
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.76
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.73
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.83