Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00228120

Ligand	Ligand name	Chain	PDB	Tanimoto
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.75
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAR	0.7
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAS	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.74
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.74
4AN	6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE	A	2PAX	0.71
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.71
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.72
675	6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE	A	1OWE	0.73
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.8
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.76
TK4	2-ACETYLAMINO-NAPTHALENE-1,5-DISULFONIC ACID	H,L	1C5C	0.73
MC2	N2-(L-PHENYLALANYL)-N1-(NAPHTHALENYL)-L-ARIGNINAMIDE	A	1T9Y	0.73
A8B		A	1ODC	0.75
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.73
264	(phenylamino)acetonitrile	A	2RBN	0.71
BSU	1,3-DIPHENYLUREA	A	3E85	0.71
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.71
DSY	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	C,D	1BDA	0.72
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.74
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.72
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.85
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.84
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.84
MGR	MALACHITE GREEN	A,B	3BQZ	0.76
MGR	MALACHITE GREEN	A	1Q8N	0.76
MGR	MALACHITE GREEN	A,B	3BR0	0.76
MGR	MALACHITE GREEN	A,D,E	3BTL	0.76
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.76
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.76
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.78
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.78
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.74
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.7
GA0	GLYCYLALANYL-N-2-NAPHTHYL-L-PROLINEAMIDE	A	2DCM	0.75
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.75
239	6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE	A	1OWH	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.73
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.73
IDM	INDOLINE	A,B	3CEP	0.75
IDM	INDOLINE	A	1AEK	0.75
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.75
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.79
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.79
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.79
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.79
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.79
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.8
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.72
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	1UB5	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,B,H,L	3CFB	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	3CFD	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,L	1FL3	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.79
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,J	1CVW	0.72
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1A4W	0.72
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1FPC	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
C4H	N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]-3-SULFANYLPROPANAMIDE	A,B	2DOO	0.7
TTT	5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide	A	3E9S	0.74
1MR	N-METHYLANILINE	X	2OTZ	0.71