Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01982207

Ligand	Ligand name	Chain	PDB	Tanimoto
AXB		A	3DPE	0.72
AXB		A,B	3DPF	0.72
LZF	5-chloro-N-[(3S,4S)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)-4-methoxypyrrolidin-3-yl]thiophene-2-carboxamide	A,B	2VVC	0.7
ME1	5-CHLORO-N-(2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-2-CARBOXAMIDE	A	2P93	0.7
U89	N-[4-[[3-(2,4-DIAMINO-1,6-DIHYDRO-6-OXO-4-PYRIMIDINYL)-PROPYL]-[2-((2-OXO-2-((4-PHOSPHORIBOXY)-BUTYL)-AMINO)-ETHYL)-THIO-ACETYL]-AMINO]BENZOYL]-1-GLUTAMIC ACID	A,B	1GAR	0.71
K01	N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE	A,B	2PG2	0.7
NC1	NITROCEFIN ACYL-SERINE	A,B	1MWS	0.71
NC1	NITROCEFIN ACYL-SERINE	A	2UWX	0.71
MEF	N-({4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}carbonyl)-L-glutamic acid	A	3BGX	0.71
D16	TOMUDEX	A,B	1I00	0.81
D16	TOMUDEX	A,B	2KCE	0.81
D16	TOMUDEX	A,B,C,D	2TSR	0.81
D16	TOMUDEX	A,B,C,D	1HVY	0.81
D16	TOMUDEX	A,B	1RTS	0.81
ME5	5-CHLORO-N-((1R,2S)-2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO) CYCLOPENTYL)THIOPHENE-2-CARBOXAMIDE	A	2P95	0.7
MHF	5,10-METHENYL-6,7,8-TRIHYDROFOLIC ACID	X	2IJG	0.71
MHF	5,10-METHENYL-6,7,8-TRIHYDROFOLIC ACID	A,B	2J4D	0.71
MHF	5,10-METHENYL-6,7,8-TRIHYDROFOLIC ACID	A,B	1DNP	0.71