Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02261381

Ligand	Ligand name	Chain	PDB	Tanimoto
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.76
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.72
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.77
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.71
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.74
PHX	4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL-4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID	H,J	2UUD	0.73
PHX	4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL-4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID	H	2CJU	0.73
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.7
P32	4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile	A,B,C,D	2VT4	0.72