Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03272396

Ligand	Ligand name	Chain	PDB	Tanimoto
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.76
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.72
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.72
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.72
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.72
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.72
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.72
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.72
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.72
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.72
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.72
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.72
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.72
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.72
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.72
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.72
VK3	MENADIONE	A	1TUV	0.71
VK3	MENADIONE	A,B	2QR2	0.71
3PL	3-PHENYLPROPANAL	E	1Y3G	0.8
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.72
HBX	benzaldehyde	A,B	3GDN	0.71
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.71
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.71
R13	3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID	A	2CBS	0.75
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.74
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.74
1LP	TRANYLCYPROMINE	A,B	1OJB	0.83
PEY	PHENANTHRENE	A,B	2HML	0.74
PEY	PHENANTHRENE	A,B	2HMK	0.74
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.7
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.71
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.76
AN3	ANTHRACENE	A,B	2HMN	0.74
AN3	ANTHRACENE	A,B	2HMM	0.74
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.71
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.71
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.74
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.74
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.74
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.74
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	0.74
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.73
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