Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03807520

Ligand	Ligand name	Chain	PDB	Tanimoto
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.75
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
264	(phenylamino)acetonitrile	A	2RBN	0.8
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.7
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.8
PDM	4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID	A,B,C	1L2O	0.72
PDM	4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID	A,C	1KWO	0.72
PL0	1-phenylguanidine	A	2O8W	0.8
NYL	N-ALLYL-ANILINE	A	1OVK	0.81
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.84
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.84
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.75
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.71
566	(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE	A	2H7I	0.71
1AN	2-FLUOROANILINE	A	1LGW	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.72
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.7
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.75
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.75
CBE	2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE	A,B,C,D,N,O,P,Q	2FBW	0.72
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	1
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.76
1MR	N-METHYLANILINE	X	2OTZ	0.83
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.74
SAN	SULFANILAMIDE	A	1AJ0	0.71
BSU	1,3-DIPHENYLUREA	A	3E85	0.84
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.84
NBE	NITROSOBENZENE	A	1LH7	0.72
NBE	NITROSOBENZENE	A	2LH7	0.72
NBE	NITROSOBENZENE	A	2NSS	0.72
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.8
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.8
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.8
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.8
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.76
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.76
EOB	{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)	A,B,C,D	2FZG	0.77
A51	(3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one	A	2QFO	0.71
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.71
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.72
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.7
NIT	4-NITROANILINE	C,D	1RMH	0.75
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.75
NIT	4-NITROANILINE	B	1VBS	0.75
NIT	4-NITROANILINE	C	1V9T	0.75
NIT	4-NITROANILINE	C,D	1VBT	0.75
NIT	4-NITROANILINE	B	1LOP	0.75
NIT	4-NITROANILINE	C,D	1ZKF	0.75
NIT	4-NITROANILINE	B	1PIP	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.8
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.8
CF3	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	A,B,C,D	2GH6	0.76