Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03717272

Ligand	Ligand name	Chain	PDB	Tanimoto
164	2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID	A	1R6W	0.7
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	2GH4	0.7
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWH	0.7
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A,B	2FV1	0.7
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWG	0.7
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWC	0.7
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWF	0.7
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	2FV0	0.7
KDD	2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid	A,B	2R1X	0.7
EPS	5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	2O0Z	0.72
EPS	5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A,B,C,D	1QXO	0.72
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	3BPC	0.77
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	2R1W	0.77
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A,B	2IYR	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	3BAF	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	3DOO	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	1U8A	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	1ZUI	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A,B	2EV9	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A,B,C,D	2HK9	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A,B	2D5C	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	2IYQ	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	2AA9	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	1ZYU	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	2GPT	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	2G1K	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	2AAY	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	2IYX	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	2DFN	0.7
SKM	(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID	A	2IYS	0.7
RC1	[3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID	A	2PQC	0.71
RC1	[3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID	A	1X8T	0.71
ATH	4-HYDROXY-ACONITATE ION	A	1FGH	0.73
SC1	[3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID	A	1X8R	0.71
ISC	ISOCHORISMATE	A	1NF8	0.85
SKP	5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX-1-ENECARBOXYLIC ACID	A	2O0X	0.71
SKP	5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX-1-ENECARBOXYLIC ACID	A	1Q36	0.71