Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02369115

Ligand	Ligand name	Chain	PDB	Tanimoto
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.8
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.8
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.8
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.8
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.8
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.8
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.8
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.8
3PL	3-PHENYLPROPANAL	E	1Y3G	0.78
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.77
1LP	TRANYLCYPROMINE	A,B	1OJB	0.76
AC0	1-PHENYLETHANONE	A	1ZK1	0.76
AC0	1-PHENYLETHANONE	A	1ZK4	0.76
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.74
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.74
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.74
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.73
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.73
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.73
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.73
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.73
HCI	HYDROCINNAMIC ACID	A	1TOI	0.73
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.73
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.73
BDB		A,B	1KE3	0.73
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.73
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.73
VK3	MENADIONE	A	1TUV	0.73
VK3	MENADIONE	A,B	2QR2	0.73
PAC	2-PHENYLACETIC ACID	B	1PNL	0.73
PAC	2-PHENYLACETIC ACID	B	1K5Q	0.73
PAC	2-PHENYLACETIC ACID	B	1FXH	0.73
PAC	2-PHENYLACETIC ACID	A	2ISF	0.73
PAC	2-PHENYLACETIC ACID	A	2INE	0.73
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.73
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.72
M5P	(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID	A,B	2YZ3	0.72
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A	1NX3	0.72
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A,B	1ALW	0.72
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.72
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.72
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
BFL		A,B	1Q4G	0.72
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.71
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.71
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.71
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.71
PQN	PHYLLOQUINONE	0,1,2,3,4,5,6,7,8,9,A,B,C,F,G,H,J,K,L,P,Q,R,U,V,W,Z	1QZV	0.71
HBX	benzaldehyde	A,B	3GDN	0.71
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.71
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B	2Q5O	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B	1LCO	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B,C,D,E,F	2ZF4	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B	1BW9	0.71
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.71
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.71
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.71
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.71
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.71
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.71
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.71
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.71
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.71
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.71
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.71
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.71
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.71