Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03405269

Ligand	Ligand name	Chain	PDB	Tanimoto
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
KYN	KYNURENINE	A,B,C,D	2R2N	0.71
KYN	KYNURENINE	A,B	3E2Z	0.71
KYN	KYNURENINE	A	1XT7	0.71
KYN	KYNURENINE	A	1T5M	0.71
KYN	KYNURENINE	A	1T5N	0.71
KYN	KYNURENINE	A	2VOV	0.71
KYN	KYNURENINE	A	2VOX	0.71
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1XI2	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1ZX1	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1IDT	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	2BZS	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.73
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.7
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.77
CRI		A,B	1VKG	0.74
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.73
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.72
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.72
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.72
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.72
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.87
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.71
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.71
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.71
TSN	TRICHOSTATIN A	A,B	1T64	0.77
TSN	TRICHOSTATIN A	A,B	1C3R	0.77
TSN	TRICHOSTATIN A	A,B,C	3F0R	0.77
TSN	TRICHOSTATIN A	A,B,C	3C10	0.77
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.7
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.8
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.72
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.71
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.7
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.71
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.79
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.79
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.79
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.79
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.79
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.79
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.79