Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03425845

Ligand	Ligand name	Chain	PDB	Tanimoto
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.7
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.75
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.71
VRV	6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE	A	2OBJ	0.7
HAB		A,B	1SRE	0.7
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.72
4NL	4-AMINOPHENOL	A	2ORL	0.7
MHB		A,B	1SRG	0.71
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.75
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.78
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.84
2AC	2-AMINO-P-CRESOL	A	1L4M	0.84
2AF	2-AMINOPHENOL	A	1L4N	0.75