Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210798

Ligand	Ligand name	Chain	PDB	Tanimoto
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.71
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
1MR	N-METHYLANILINE	X	2OTZ	0.93
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.75
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.77
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.72
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.74
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.74
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.74
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.74
A51	(3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one	A	2QFO	0.73
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
A8B		A	1ODC	0.73
CF3	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	A,B,C,D	2GH6	0.73
ANL	ANILINE	A	2OV4	0.78
ANL	ANILINE	A	1AEE	0.78
ANL	ANILINE	A	1PPA	0.78
ANL	ANILINE	A	1HJ9	0.78
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.7
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.7
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.73
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.76
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.77
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.75
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.77
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.77
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.72
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.79
271	N-methyl-1-phenylmethanamine	X	2RBT	0.76
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.73
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.73
EOB	{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)	A,B,C,D	2FZG	0.71
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.71
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.72
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.81
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.79
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.82
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.72
OSP	SULTHIAME	A	2Q1Q	0.71
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.79
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.79
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.79
NBE	NITROSOBENZENE	A	1LH7	0.7
NBE	NITROSOBENZENE	A	2LH7	0.7
NBE	NITROSOBENZENE	A	2NSS	0.7
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.71
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.76
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.79
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.79
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.75
1AN	2-FLUOROANILINE	A	1LGW	0.76
264	(phenylamino)acetonitrile	A	2RBN	0.92
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.78
566	(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE	A	2H7I	0.73
IDM	INDOLINE	A,B	3CEP	0.84
IDM	INDOLINE	A	1AEK	0.84
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
MGR	MALACHITE GREEN	A,B	3BQZ	0.72
MGR	MALACHITE GREEN	A	1Q8N	0.72
MGR	MALACHITE GREEN	A,B	3BR0	0.72
MGR	MALACHITE GREEN	A,D,E	3BTL	0.72
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.72
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.95
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.7
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.72
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.77
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.72
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.79
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.81
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.81
PL0	1-phenylguanidine	A	2O8W	0.78
BSU	1,3-DIPHENYLUREA	A	3E85	0.77
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.77
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.71