Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02914489

Ligand	Ligand name	Chain	PDB	Tanimoto
PEM	2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID	A,B	1IWH	0.71
TN3	3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)-N-METHYLBENZAMIDE	A,B	1ZXB	0.73
BMY	BALHIMYCIN	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,S	1GO6	0.71
BMY	BALHIMYCIN	A,B,C,D,E,M	1HHU	0.71
AAU	(5R,6R)-5-BENZYL-6-HYDROXY-2,4-BIS(4-HYDROXY-3-METHOXYBENZYL)-1-[3-(4-HYDROXYPHENYL)PROPANOYL]-1,2,4-TRIAZEPAN-3-ONE	B	2A4F	0.71
VAN	VANCOMYCIN	A	1C0R	0.71
VAN	VANCOMYCIN	A,B	1SHO	0.71
VAN	VANCOMYCIN	A,B	1PNV	0.71
VAN	VANCOMYCIN	A	1C0Q	0.71
VAN	VANCOMYCIN	A	1QD8	0.71
VAN	VANCOMYCIN	A,B,C,D,E,F	1FVM	0.71
VAN	VANCOMYCIN	A	1AA5	0.71
DBL	DEGLUCOBALHIMYCIN	A,B,C,P	1HHZ	0.72
DBL	DEGLUCOBALHIMYCIN	A,B,N,P	1HHY	0.72
VAG	VANCOMYCIN AGLYCON	A	1GHG	0.74
C41	ALISKIREN	C,O	2V0Z	0.71
C61	(2R,4S,5S,7S)-5-AMINO-N-BUTYL-4-HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]-2,8-DIMETHYLNONANAMIDE	C,O	2V10	0.71
TF3	N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE	A	2BU7	0.71
AB8	(1S,3R,8AS)-8-(2-{(4S,6S)-3-(4-HYDROXY-3-METHOXYBENZYL)-4-[2-(METHYLAMINO)-2-OXOETHYL]-2-OXO-1,3-OXAZINAN-6-YL}ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2R)-2-METHYLBUTANOATE	A,B	1XDG	0.8
HV8	BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINE	C	1A8G	0.71
NAT	ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE	A,B	1Q0B	0.72
NAT	ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE	A,B	1X88	0.72
JP1	N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE	A,B	1ZXL	0.7
HOS	Phomopsin A	A,B,C,D	3DU7	0.78
DVV	DESVANCOSAMINYL VANCOMYCIN	A,B	1PN3	0.72
DVV	DESVANCOSAMINYL VANCOMYCIN	A,B	1RRV	0.72