Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01073264

Ligand	Ligand name	Chain	PDB	Tanimoto
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.76
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.76
8MO	METHOXSALEN	A,B,C,D	1Z11	0.71
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.93
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.82
EAA	ETHACRYNIC ACID	A,B	11GS	0.82
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.82
EAA	ETHACRYNIC ACID	A,B	2GSS	0.82
EAA	ETHACRYNIC ACID	A,B	3GSS	0.82
EAA	ETHACRYNIC ACID	A,B	1GSE	0.82
CHB	3-CHLORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCH	0.71
NRO	3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid	A,B	2ZK5	0.7
L1O	4-(2-aminoethoxy)-3,5-dichlorobenzoic acid	A	2VIO	0.7
MOF	MOMETASONE FUROATE	A,B	1SR7	0.71
BZF	BENZOFURAN	A	182L	0.7
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.75
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.94
A05	5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID	A	2Q95	0.74
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.91
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.79
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.78
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.81
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.71
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.72