Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02173794

Ligand	Ligand name	Chain	PDB	Tanimoto
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.73
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.73
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.75
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.71
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.74
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.74
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.74
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3B	0.74
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3D	0.74
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.74
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3C	0.71
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3E	0.71
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.74
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.7
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.7
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71