Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210397

Ligand	Ligand name	Chain	PDB	Tanimoto
B11	N-[3-(4-FLUOROPHENOXY)PHENYL]-4-[(2-HYDROXYBENZYL)AMINO]PIPERIDINE-1-SULFONAMIDE	A	1ZZ2	0.7
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.71
HPF	1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE	A,B	1TJP	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.71
790	1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4F	0.72
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.76
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.83
2AC	2-AMINO-P-CRESOL	A	1L4M	0.83
LVS	4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1KYI	0.74
LVS	4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE	A,B,C,G,H,I,L,M,N	1OFI	0.74
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.79
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.74
4NL	4-AMINOPHENOL	A	2ORL	0.7
EDR	EDROPHONIUM ION	A	1AX9	0.72
EDR	EDROPHONIUM ION	A	2ACK	0.72
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.73
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.73
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.71
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.71
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.72
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
2AF	2-AMINOPHENOL	A	1L4N	0.75
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71