Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02260681

Ligand	Ligand name	Chain	PDB	Tanimoto
4BQ	(2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid	A	3CHQ	0.72
BC6	(4E,8S,9R,10E,12S,13R,14S,16R)-13,20-dihydroxy-14-methoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-9-yl carbamate	A,B,C,D	2VW5	0.7
4BO	(3S)-3-amino-4-oxo-4-[(4-phenylmethoxyphenyl)amino]butanoic acid	A	3CHP	0.71
D55	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide	A	2VIQ	0.75
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.74
RPF	1-{4-[3-(2-METHOXY-BENZYLOXY)-PROPOXY]-PHENYL}-6-(1,2,,3,4-TETRAHYDRO-QUINOLIN-7-YLOXYMETHYL)-PIPERAZIN-2-ONE	A,B	2BKT	0.72
RHQ	RHODAMINE 6G	A,B,D,E	1JUS	0.81
RHQ	RHODAMINE 6G	A,B,D,E	3BR5	0.81
RHQ	RHODAMINE 6G	A,D,E	3BR6	0.81
RHQ	RHODAMINE 6G	A,B	3D6Z	0.81
RHQ	RHODAMINE 6G	A	1OY8	0.81
RHQ	RHODAMINE 6G	A	1T9V	0.81
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.89
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.89
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.89
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.89
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.71
MDC	N-[2-(1-MALEIMIDYL)ETHYL]-7-DIETHYLAMINOCOUMARIN-3-CARBOXAMIDE	A	1A54	0.81
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.74
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.74
U04	({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER	A	4UPJ	0.75
323	2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate	A,P,Q	3D1F	0.75
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.79
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.74
3FT		A	2BXV	0.71
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.7
MXX	5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one	A,B	3GAM	0.77
B11	N-[3-(4-FLUOROPHENOXY)PHENYL]-4-[(2-HYDROXYBENZYL)AMINO]PIPERIDINE-1-SULFONAMIDE	A	1ZZ2	0.71
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.72
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.75
6CA		A	2FLM	0.7
FLG	FLUORESCEINYLTHIOUREIDO	A,B	1OCB	0.7
GVB	(3R,4S)-1-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE	A,B	2JID	0.73
R6G	RHODAMINE 6G	B	2V3L	0.77
ILH		A	2FQI	0.7
44C		A	2FBR	0.7
RQ3	2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID	A,B,C,D	1G9V	0.73
4BU	(2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid	A	3CHS	0.7