Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011528

Ligand	Ligand name	Chain	PDB	Tanimoto
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.81
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.73
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.73
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.73
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.7
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.7
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.7
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.7
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.72
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.72
BDB		A,B	1KE3	0.75
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.7
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.7
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.7
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.7
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.7
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.7
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.7
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.7
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.7
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.7
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.7
AC0	1-PHENYLETHANONE	A	1ZK1	0.75
AC0	1-PHENYLETHANONE	A	1ZK4	0.75
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.7
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.7
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.7
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.7
HCI	HYDROCINNAMIC ACID	A	1TOI	0.7
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.7
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.7
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.73
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.7
HBX	benzaldehyde	A,B	3GDN	0.71
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.73
FLP	FLURBIPROFEN	A,B	1CQE	0.73
FLP	FLURBIPROFEN	A,B	1EQH	0.73
FLP	FLURBIPROFEN	A,B	2AYL	0.73
FLP	FLURBIPROFEN	A	1DVT	0.73
FLP	FLURBIPROFEN	A	1R9O	0.73
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.7
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.81
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.81
NPY	NAPHTHALENE	A,B	1O7G	0.7
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.72
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.72
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.72
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.72
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	0.72
3PL	3-PHENYLPROPANAL	E	1Y3G	0.78
I4B	ISOBUTYLBENZENE	A	184L	0.71
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.76
PAC	2-PHENYLACETIC ACID	B	1PNL	0.7
PAC	2-PHENYLACETIC ACID	B	1K5Q	0.7
PAC	2-PHENYLACETIC ACID	B	1FXH	0.7
PAC	2-PHENYLACETIC ACID	A	2ISF	0.7
PAC	2-PHENYLACETIC ACID	A	2INE	0.7
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.7
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.7
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.77
IBP	IBUPROFEN	A	3FKX	0.71
IBP	IBUPROFEN	A,B	2BXG	0.71
IBP	IBUPROFEN	A,B	1EQG	0.71
IBP	IBUPROFEN	A,B,C	2WD9	0.71
IBP	IBUPROFEN	A	2PWS	0.71
BFL		A,B	1Q4G	0.75
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.74
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72
VK3	MENADIONE	A	1TUV	0.72
VK3	MENADIONE	A,B	2QR2	0.72
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.79
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.79
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.84