Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02670735

Ligand	Ligand name	Chain	PDB	Tanimoto
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.74
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.84
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.78
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.78
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.87
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.76
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.72
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.79
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.75
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.86
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.86
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.86
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.86
SAN	SULFANILAMIDE	A	1AJ0	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.74
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.71
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.77
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.77
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.77
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.77
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.73
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.73
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.73
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,J	1CVW	0.71
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1A4W	0.71
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1FPC	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.8
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.8
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.71
BRN	BERENIL	A,B	268D	0.72
BRN	BERENIL	A,B	1D63	0.72
BRN	BERENIL	A,D,E	2GBY	0.72
BRN	BERENIL	A	2DBE	0.72
BRN	BERENIL	A	2GVR	0.72
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.79
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.75
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.76
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.71
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.78
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.79
PRY	2-PROPYL-ANILINE	A	1OWY	0.83
DSY	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	C,D	1BDA	0.71
MGR	MALACHITE GREEN	A,B	3BQZ	0.7
MGR	MALACHITE GREEN	A	1Q8N	0.7
MGR	MALACHITE GREEN	A,B	3BR0	0.7
MGR	MALACHITE GREEN	A,D,E	3BTL	0.7
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.7
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.7
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.7
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
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.74
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.79