Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01666806

Ligand	Ligand name	Chain	PDB	Tanimoto
A46	5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide	A,B	2ZB2	0.7
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
PBG	3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID	A,B	1E51	0.71
PBG	3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID	A	1OHL	0.71
ARH	3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE	A,B,C,D	1H69	0.71
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	0.71
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2I0T	0.7
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	A,B,C,D,K,L,M,N	2J57	0.7
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2OK4	0.7
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2IUR	0.7
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2AGW	0.7
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	A,B,H,L,M	2J56	0.7
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2IUV	0.7
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2OK6	0.7
E09	3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL	A,B,C,D	1GG5	0.74
DBV	15,16-DIHYDROBILIVERDIN	A,B,C,D	1XF6	0.72
DBV	15,16-DIHYDROBILIVERDIN	A,B,C,D	1QGW	0.72
DBV	15,16-DIHYDROBILIVERDIN	A,B,C,D	1XG0	0.72
PVN	PHYCOVIOLOBILIN	A,B	2J96	0.76