Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02248989

Ligand	Ligand name	Chain	PDB	Tanimoto
OHN	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE	E,F,G,H	2UV0	0.71
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.75
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.7
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.7
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.71
AYA	N-ACETYLALANINE	A	1D0W	0.7
AYA	N-ACETYLALANINE	A	1AH4	0.7
AYA	N-ACETYLALANINE	A,B	1VBP	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.7
AYA	N-ACETYLALANINE	A	1AH3	0.7
AYA	N-ACETYLALANINE	A	1EKO	0.7
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.7
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B,C,D	1L3L	0.72
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B	2Q0O	0.72
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7
MF2	CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE	A	1OCE	0.71