Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03783116

Ligand	Ligand name	Chain	PDB	Tanimoto
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.72
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.7
AAH		H	1KEL	0.71
AAH		B,H	1FL6	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.79
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.71
2AC	2-AMINO-P-CRESOL	A	1L4M	0.71
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.71
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.72
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.77
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.74
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.73
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.71
DNF	2,4-DINITROPHENOL	A,B	2B16	0.72
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.72
DNF	2,4-DINITROPHENOL	A	1GVO	0.72
DNF	2,4-DINITROPHENOL	A,B	2B15	0.72
DNF	2,4-DINITROPHENOL	A,B	2B14	0.72
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.7
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.72
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.73
BIA	1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	A	1H1D	0.73
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.71
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.71