Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01730133

Ligand	Ligand name	Chain	PDB	Tanimoto
3FL	3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}butyl)amino]methyl}benzoic acid	A,B	3FCL	0.71
ST5	4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID	A,B	1ING	0.74
GIS	ETHYL-(2-CARBOXY-4-GUANIDINIUM-PHENYL)-CHLOROACETATE	E	8EST	0.73
414	(5R,6R,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-5-CYCLOHEXYL-6-HYDROXY-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE	A,B	2PJ4	0.72
FCK	3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid	B	3FCK	0.72
ST6	4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID	A,B	1INH	0.73
UC3	1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE	A	1RT6	0.7
TYZ	PARA ACETAMIDO BENZOIC ACID	B,C	2BNI	0.78
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5K	0.78
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5J	0.78
RAC	4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)-BENZOIC ACID	H	1MEX	0.72
FDI	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	A	1B9S	0.76
L98	(2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID	A,B,C	1ZG8	0.72
ST4	4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID	A	1INF	0.77
11B	(5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-3-OXO-5-PENTYL-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE	A,B,C	2PJ5	0.72
GBS	4-GUANIDINOBENZOIC ACID	X	2AH4	0.82
GBS	4-GUANIDINOBENZOIC ACID	A	1GBT	0.82
GBS	4-GUANIDINOBENZOIC ACID	A	1RTK	0.82
GBS	4-GUANIDINOBENZOIC ACID	A	3DFL	0.82
606	(2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID	A,B,C	2PIZ	0.71
AAF	METHYL 4-{[({[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE	B	2G63	0.79
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.74
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.74
86A	(2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID	A,B,C	2PJ3	0.72
1SM	METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE	A,B	1T9C	0.7
1SM	METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE	A	1YI0	0.7
RAI	1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE	A	1B9T	0.76
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.7
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.7
33Z	(2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(R)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJA	0.72
922	(5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-5-ISOPROPYL-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE	A,B,C	2PJ0	0.73
ST3	4-(ACETYLAMINO)-3-AMINO BENZOIC ACID	A,B	1IVE	0.75
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.71