Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091002

Ligand	Ligand name	Chain	PDB	Tanimoto
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1MFV	0.73
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1NM9	0.73
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1CPU	0.73
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1MFU	0.73
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1PIG	0.73
HMC	5-HYDROXYMETHYL-CHONDURITOL	X	1Z32	0.73
HMC	5-HYDROXYMETHYL-CHONDURITOL	X	3BLP	0.73
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	3BLK	0.73
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	3DHP	0.73
LUT	(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL	A,B,C,D,E,F,G,H,I,J	1RWT	0.76
RTL	RETINOL	A	1IIU	0.7
RTL	RETINOL	A	1KT7	0.7
RTL	RETINOL	A	1KT3	0.7
RTL	RETINOL	A	1KT5	0.7
RTL	RETINOL	A	1CRB	0.7
RTL	RETINOL	A	1HBP	0.7
RTL	RETINOL	A	1EII	0.7
RTL	RETINOL	A	1KT6	0.7
RTL	RETINOL	A	1BRP	0.7
RTL	RETINOL	E,F	1QAB	0.7
RTL	RETINOL	E,F	3BSZ	0.7
RTL	RETINOL	A,B	1FML	0.7
RTL	RETINOL	A	1KT4	0.7
RTL	RETINOL	A	1RBP	0.7
RTL	RETINOL	A	1KGL	0.7
RTL	RETINOL	A	1MX8	0.7
RTL	RETINOL	A,B	1FMJ	0.7
RTL	RETINOL	B	1FBM	0.7
RTL	RETINOL	A	1KQW	0.7
RTL	RETINOL	A	2RCT	0.7
RTL	RETINOL	A	1AQB	0.7
RTL	RETINOL	A	1GX8	0.7
3ON	(3R)-3-HYDROXY-8'-APOCAROTENOL	A,B,C,D	2BIW	0.8
LUX	(3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-OCTADECAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL	A,B,C	2BHW	0.75