Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02237398

Ligand	Ligand name	Chain	PDB	Tanimoto
STF	(5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-4-ONE	A	2EXG	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.76
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.72
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
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.71
NFA	PHENYLALANINE AMIDE	A	2A4O	0.71
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.71
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.74
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.74
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.74
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.74
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.74
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.74
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.74
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.7
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.7
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
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.73
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.71
HBX	benzaldehyde	A,B	3GDN	0.71
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.74
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.76
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.76
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.7
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.74
AC0	1-PHENYLETHANONE	A	1ZK1	0.79
AC0	1-PHENYLETHANONE	A	1ZK4	0.79
CS4	S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE	A	2OQZ	0.74
VK3	MENADIONE	A	1TUV	0.74
VK3	MENADIONE	A,B	2QR2	0.74
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.7
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.7
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.7
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.7
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	0.7
BSA	2-(BENZOYLAMINO)ETHANESULFONIC ACID	A	1YQS	0.72
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.71
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.74
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.72
BCS	BENZYLCYSTEINE	A	1EH8	0.72