Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006730

Ligand	Ligand name	Chain	PDB	Tanimoto
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.75
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.77
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.75
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.72
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.72
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.75
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.75
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.75
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.75
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.73
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.73
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.73
CF3	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	A,B,C,D	2GH6	0.75
BSU	1,3-DIPHENYLUREA	A	3E85	0.83
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.83
CBE	2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE	A,B,C,D,N,O,P,Q	2FBW	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.79
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.88
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.71
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.71
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.79
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.79
EOB	{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)	A,B,C,D	2FZG	0.74
IDM	INDOLINE	A,B	3CEP	0.75
IDM	INDOLINE	A	1AEK	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.85
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.76
NIT	4-NITROANILINE	C,D	1RMH	0.72
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.72
NIT	4-NITROANILINE	B	1VBS	0.72
NIT	4-NITROANILINE	C	1V9T	0.72
NIT	4-NITROANILINE	C,D	1VBT	0.72
NIT	4-NITROANILINE	B	1LOP	0.72
NIT	4-NITROANILINE	C,D	1ZKF	0.72
NIT	4-NITROANILINE	B	1PIP	0.72
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.74
1MR	N-METHYLANILINE	X	2OTZ	0.9
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.81
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.81
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.83
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.83
A51	(3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one	A	2QFO	0.71
566	(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE	A	2H7I	0.72
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.78
NBE	NITROSOBENZENE	A	1LH7	0.74
NBE	NITROSOBENZENE	A	2LH7	0.74
NBE	NITROSOBENZENE	A	2NSS	0.74
NBZ	NITROBENZENE	A,B	2BMQ	0.7
NBZ	NITROBENZENE	A,B	3BGU	0.7
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.7
PL0	1-phenylguanidine	A	2O8W	0.78
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.85
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71
ANL	ANILINE	A	2OV4	0.8
ANL	ANILINE	A	1AEE	0.8
ANL	ANILINE	A	1PPA	0.8
ANL	ANILINE	A	1HJ9	0.8