Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02183098

Ligand	Ligand name	Chain	PDB	Tanimoto
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.76
VK3	MENADIONE	A	1TUV	0.9
VK3	MENADIONE	A,B	2QR2	0.9
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.74
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.74
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.75
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.75
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.75
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.92
AC0	1-PHENYLETHANONE	A	1ZK1	0.85
AC0	1-PHENYLETHANONE	A	1ZK4	0.85
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.9
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.9
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.9
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.9
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	0.9
HBX	benzaldehyde	A,B	3GDN	0.76
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
NPY	NAPHTHALENE	A,B	1O7G	0.7
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.79
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.75
OSB	2-SUCCINYLBENZOATE	A	1FHV	0.7
OSB	2-SUCCINYLBENZOATE	A,B,C,D	1SJB	0.7
OSB	2-SUCCINYLBENZOATE	A,B	2QVH	0.7
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.88
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.88
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.88
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.88
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.7
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.7
1LP	TRANYLCYPROMINE	A,B	1OJB	0.77
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.88
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.88
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.88
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.88
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.88
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.88
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.88
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.88
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.88
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.88
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.88
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.71
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.77
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.89
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.89
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.71
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.9
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.7
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.7
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.85
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.88
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.72
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.7
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.78
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.84
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.72