Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02182860

Ligand	Ligand name	Chain	PDB	Tanimoto
I40	9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1QON	0.77
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.72
HUX	3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE	A	1E66	0.8
MI2	2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G8T	0.71
DPT	4,7-DIMETHYL-[1,10]PHENANTHROLINE	A,B	1I53	0.77
MM0	N,N'-(dibenzo[b,j][1,7]phenanthroline-2,10-diyldimethanediyl)dipropan-1-amine	B	2JWQ	0.75
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.71
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.7
QMS	N-(QUINOLIN-8-YL)METHANESULFONAMIDE	A	2BB7	0.7
THA	TACRINE	A,B	2AOW	0.79
THA	TACRINE	A,B,C,D,E,F	1MX1	0.79
THA	TACRINE	A,B	2AOX	0.79
THA	TACRINE	A	1ACJ	0.79
PRL	PROFLAVIN	H,I	1BCU	0.78
PRL	PROFLAVIN	A,B,D,E	1QVT	0.78
PRL	PROFLAVIN	A,B	2KD4	0.78
PRL	PROFLAVIN	A	1QVU	0.78
RKA	N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1-PHENYLENE)DIBENZENECARBOXIMIDAMIDE	A	2GYX	0.7
214	6-[4-((2R)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]-2-METHYLQUINOLIN-8-YLPHOSPHONIC ACID	A,B	1Q6S	0.73
DCU		A,B	1J07	0.75
PHN	1,10-PHENANTHROLINE	A	1LIH	0.77
PHN	1,10-PHENANTHROLINE	A	2LIG	0.77
PHN	1,10-PHENANTHROLINE	A,B	2FU7	0.77
CLQ	N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE	A	1CET	0.71
OA4	5-methyl-6-phenylquinazoline-2,4-diamine	A	2W6P	0.7
CNQ	3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE	A,B,C,D	1WOK	0.71
BMO	N-ACRIDIN-9-YL-N'-[3-(ACRIDIN-9-YLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A	2GJB	0.76
AA7	N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE	A	2CKM	0.74
TZ5	3,8-DIAMINO-6-PHENYL-5-[6-[1-[2-[(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)AMINO]ETHYL]-1H-1,2,3-TRIAZOL-5-YL]HEXYL]-PHENANTHRIDINIUM	A,B	1Q83	0.7
PRM	3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]-6-PHENYLPHENANTHRIDINIUM	A,B	1N5R	0.76
ISQ	ISOQUINOLINE	A	1GDK	0.7
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.7
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.74
DEQ	DEQUALINIUM	A,B,D,E	1JT6	0.73
DEQ	DEQUALINIUM	A,B,D,E	3BR2	0.73
DEQ	DEQUALINIUM	A	1OYD	0.73
DEQ	DEQUALINIUM	A,B,D,E	3BT9	0.73
DEQ	DEQUALINIUM	A,B,D,E	3BTJ	0.73
DEQ	DEQUALINIUM	A,B,D,E	3BR1	0.73
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.78
F11	N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE	A	2CMF	0.75
VGF	1-(3,4-DICHLOROBENZYL)-7-PHENYL-1H-BENZIMIDAZOL-2-AMINE	A,B,C,D	2WD8	0.7
NSC	N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA	A,B	1PWP	0.71
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.72
NPM	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	A,B	2ET0	0.72
LG1	3,11-DIFLUORO-6,8,13-TRIMETHYL-8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM	A,B,D	1NZM	0.75