Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02806502

Ligand	Ligand name	Chain	PDB	Tanimoto
78A	N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE	A	2DCD	0.71
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.7
153	(2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID	A,B	1NHU	0.72
ALR	ALRESTATIN	A	1AZ1	0.76
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SN9	0.8
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1SNE	0.8
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SNA	0.8
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1XOF	0.8
23C	2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid	A,B	2R9W	0.73
BM5	(R)-(+) 5(9BH)-OXO-9B-PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-3-CARBOXYLIC ACID METHYL ESTER	A	1C0U	0.73
BFB	N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE	A	2DW5	0.73
3XH	3-Hydroxyhippuric acid	A	3E9K	0.72
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.75
4MP	1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE	A,B	2AL5	0.71
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.73
BNN	ACETYL-P-AMIDINOPHENYLALANINE	2,3,4	8KME	0.71
BNN	ACETYL-P-AMIDINOPHENYLALANINE	H,I,J	7KME	0.71
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.73
DHQ	3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE	A	1PAX	0.71
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.73
B15	[2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER	A	2FOQ	0.71
BSA	2-(BENZOYLAMINO)ETHANESULFONIC ACID	A	1YQS	0.7
B30	{2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER	A	2FOV	0.73
B30	{2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER	A,B	2FOY	0.73
DI2	AC-(D)PHE-PRO-BOROLYS-OH	H	1LHD	0.71