Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01028977

Ligand	Ligand name	Chain	PDB	Tanimoto
PUB	PHYCOUROBILIN	A,B,K,L	1B8D	0.71
PUB	PHYCOUROBILIN	A,B,K,L	1LIA	0.71
PUB	PHYCOUROBILIN	A,B,K,L	1EYX	0.71
PUB	PHYCOUROBILIN	A,B,C,D	2VJH	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CQ1	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1OTW	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1C9U	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1W6S	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1FLG	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A	1KV9	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD6	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CRU	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1H4I	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD7	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD8	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,D,I	2D0V	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,C	4AAH	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,C,E,G	1H4J	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A	1KB0	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A	1YIQ	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1LRW	0.72
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1G72	0.72
MOC	CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER	A	199D	0.76
BH1	BACTERIOPHEOPHYTIN	H,L,M	2BOZ	0.71
BH1	BACTERIOPHEOPHYTIN	A,B	2BNS	0.71
BH1	BACTERIOPHEOPHYTIN	A,B	2BNP	0.71
T19	PHENYLMETHYLENECARBOXY-(METHYLENEAMINO-FORMYL-DIPHENYLMETHYL)METHY-PRO-BOROVAL	H,I	1AIX	0.72
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER	B	1LPK	0.73
PEB	PHYCOERYTHROBILIN	A,B	1PHN	0.71
PEB	PHYCOERYTHROBILIN	A,B,C,D	1QGW	0.71
PEB	PHYCOERYTHROBILIN	A,B,C,D	1XG0	0.71
PEB	PHYCOERYTHROBILIN	A,B,C,D,E,F,K,L,M,N,O,P	2BV8	0.71
PEB	PHYCOERYTHROBILIN	A,B,C,D	2VJH	0.71
PEB	PHYCOERYTHROBILIN	A,B,K,L,M,N	1F99	0.71
PEB	PHYCOERYTHROBILIN	A,B,K,L	1B8D	0.71
PEB	PHYCOERYTHROBILIN	A,B,C,D	1XF6	0.71
PVN	PHYCOVIOLOBILIN	A,B	2J96	0.71