Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860603

Ligand	Ligand name	Chain	PDB	Tanimoto
ZYZ	(4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid	A	3D9C	0.71
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H9H	0.72
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2HAL	0.72
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2A4O	0.72
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H6M	0.72
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2CXV	0.72
CT1	(1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE	A	2AUX	0.7
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.71
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.7
KHA	1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM	H,L,X,Y	1UWG	0.74
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.73
FAF	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE	B,C	1GGD	0.71
K7I	L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide	A,B	2QXG	0.71
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.71
ICX	methyl N-[(5Z)-6-({[4-(4-iodobenzyl)phenyl]carbonyl}amino)hex-5-enoyl]glycinate	A,C,D,E,G,P,Q,R,W	3CWB	0.72
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.73
959	benzyl (2-oxopropyl)carbamate	A	3D62	0.73
EG2	AMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE	A	1CNX	0.7
D7G	((1S)-1-((((1S)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2,3-DIOXOPROPYL)AMINO)CARBONYL)-3-METHYLBUTYL)CARBAMIC ACID 5-METHOXY-3-OXAPENTYL ESTER	A	2G8J	0.7
357	5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE	A	2BAN	0.79
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.72
TTX	TENTOXIN	B	1KMH	0.72
APL	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE	B,C	1GG6	0.71
S2D	N-BENZOYL-D-ALANINE	A,B	2JCI	0.73
GAN	2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-1-YL]-1-OXOPROPYL-VALINYL-VALINE-METHYLESTER	A	1HBV	0.74
MKC	6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL	A	1RT1	0.7
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SN9	0.7
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1SNE	0.7
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SNA	0.7
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1XOF	0.7
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.74
KEL	N-[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine	X	3B7U	0.7