Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00711813

Ligand	Ligand name	Chain	PDB	Tanimoto
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.72
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.7
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.71
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.71
4NC	4-NITROCATECHOL	A	1NO3	0.72
4NC	4-NITROCATECHOL	B	2BUU	0.72
4NC	4-NITROCATECHOL	B	2BUZ	0.72
4NC	4-NITROCATECHOL	B	1EOC	0.72
B66	4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile	A	3B66	0.72
4NL	4-AMINOPHENOL	A	2ORL	0.72
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.71
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.76
2AC	2-AMINO-P-CRESOL	A	1L4M	0.76
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.76
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.75
4NS	4-nitrophenyl sulfate	X	2ZYU	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.7
B11	N-[3-(4-FLUOROPHENOXY)PHENYL]-4-[(2-HYDROXYBENZYL)AMINO]PIPERIDINE-1-SULFONAMIDE	A	1ZZ2	0.71
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.73
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.7
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3C	0.71
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3E	0.71
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.7
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.7
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.7
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.72