Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090340

Ligand	Ligand name	Chain	PDB	Tanimoto
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.7
IP1	ISOPENICILLIN N	A	1QJE	0.77
CSC	4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL-AMMONIUM	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.92
CSC	4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL-AMMONIUM	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.92
CSC	4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL-AMMONIUM	A	1PWD	0.92
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W05	0.7
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W06	0.7
VB1	N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine	A	2VBP	0.7
CDH	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE	A	1UZW	0.7
P1C	DEACETOXYCEPHALOSPORIN-C	A	1UOG	1
P1C	DEACETOXYCEPHALOSPORIN-C	A	1W2O	1
CEN	7BETA-(4CARBOXYBUTANAMIDO) CEPHALOSPORANIC ACID	A,B	1JVZ	0.86
APV	6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)-3-HYDROXYMETHYL-7-OXO-4-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	1ODN	0.72
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.73
ACS	1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]-(3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]-(4R)-SULFANYLAZETIDIN-2-ONE	A	1QJF	0.75
HJ2	(2R)-2-[(R)-{[(6S)-6-amino-6-carboxyhexanoyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	A	3BEC	0.87