Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366582

Ligand	Ligand name	Chain	PDB	Tanimoto
PRY	2-PROPYL-ANILINE	A	1OWY	0.7
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.78
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.73
1MR	N-METHYLANILINE	X	2OTZ	0.85
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.76
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.77
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.7
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.77
IDM	INDOLINE	A,B	3CEP	0.76
IDM	INDOLINE	A	1AEK	0.76
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.74
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.74
BSU	1,3-DIPHENYLUREA	A	3E85	0.76
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.76
1AN	2-FLUOROANILINE	A	1LGW	0.74
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.76
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.73
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.73
OSP	SULTHIAME	A	2Q1Q	0.74
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.72
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.75
NYL	N-ALLYL-ANILINE	A	1OVK	0.89
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.71
MGR	MALACHITE GREEN	A,B	3BQZ	0.73
MGR	MALACHITE GREEN	A	1Q8N	0.73
MGR	MALACHITE GREEN	A,B	3BR0	0.73
MGR	MALACHITE GREEN	A,D,E	3BTL	0.73
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.73
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.73
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.76
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.76
264	(phenylamino)acetonitrile	A	2RBN	0.93
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.76
PL0	1-phenylguanidine	A	2O8W	0.77
NBE	NITROSOBENZENE	A	1LH7	0.75
NBE	NITROSOBENZENE	A	2LH7	0.75
NBE	NITROSOBENZENE	A	2NSS	0.75
566	(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE	A	2H7I	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.7
NBZ	NITROBENZENE	A,B	3BGU	0.7
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.73
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.77