Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00776039

Ligand	Ligand name	Chain	PDB	Tanimoto
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.74
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.7
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.74
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.74
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.71
GP6	1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA	A	1BJU	0.73
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.74
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.74
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.74
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.7
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.7
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.73
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.85
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.74
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.77
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.78
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.76
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.76
PL0	1-phenylguanidine	A	2O8W	0.84
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.71
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.75
BSU	1,3-DIPHENYLUREA	A	3E85	0.74
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.74
BRN	BERENIL	A,B	268D	0.7
BRN	BERENIL	A,B	1D63	0.7
BRN	BERENIL	A,D,E	2GBY	0.7
BRN	BERENIL	A	2DBE	0.7
BRN	BERENIL	A	2GVR	0.7
AGB	N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA	A	1EJN	0.72
IDM	INDOLINE	A,B	3CEP	0.74
IDM	INDOLINE	A	1AEK	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.76
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.71