Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01833725

Ligand	Ligand name	Chain	PDB	Tanimoto
PRL	PROFLAVIN	H,I	1BCU	0.73
PRL	PROFLAVIN	A,B,D,E	1QVT	0.73
PRL	PROFLAVIN	A,B	2KD4	0.73
PRL	PROFLAVIN	A	1QVU	0.73
MTK	MONTELUKAST	A	2NNI	0.73
NCL	3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine	A,B	3ET8	0.7
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.71
NPH	CYSTEINE-METHYLENE-CARBAMOYL-1,10-PHENANTHROLINE	A	1A18	0.71
PIU	1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM	A	1ZE8	0.7
N8T	N-[8-(1,2,3,4-TETRAHYDROACRIDIN-9-YLTHIO)OCTYL]-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE	A	2CEK	0.75
NCK	3,6-Bis[3-(4-methylpiperidino)propionamido]acridine	A,B	3ES0	0.7
PYN	3-PYRROLIDIN-1-YL-N-[6-(3-PYRROLIDIN-1-YL-PROPIONYLAMINO)-ACRIDIN-3-YL]-PROPIONAMIDE	A,B	1L1H	0.7
NCJ	3,6-Bis{3-[(2R)-2-methylpiperidino)]propionamido}acridine	A,B	3ERU	0.7
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.73
PF7	4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid	A,B	2VYA	0.73
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.7
QNC	2-CARBONYLQUINOLINE	A,B	1MTB	0.71
QNC	2-CARBONYLQUINOLINE	A,B	2FGV	0.71
QNC	2-CARBONYLQUINOLINE	I	1IVQ	0.71
QNC	2-CARBONYLQUINOLINE	A,B	2FGU	0.71
QNC	2-CARBONYLQUINOLINE	A	1JLD	0.71
QNC	2-CARBONYLQUINOLINE	A,B	1HXB	0.71
THA	TACRINE	A,B	2AOW	0.73
THA	TACRINE	A,B,C,D,E,F	1MX1	0.73
THA	TACRINE	A,B	2AOX	0.73
THA	TACRINE	A	1ACJ	0.73
FBQ	1-[3-({[(4-AMINO-5-FLUORO-2-METHYLQUINOLIN-3-YL)METHYL]THIO}METHYL)PHENYL]-2,2,2-TRIFLUOROETHANE-1,1-DIOL	A	1HBJ	0.75
NCQ	3,6-Bis[3-(azepan-1-yl)propionamido]acridine	A,B	3EUM	0.7