Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02482093

Ligand	Ligand name	Chain	PDB	Tanimoto
SPL	OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL-HEPTADEC-3-ENYL)-AMIDE	A	1MQT	0.71
18C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE	A	2E3Q	0.71
18C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE	A,B	2E3R	0.71
SPH	SPHINGOSINE	1,4	2PLV	0.74
SPH	SPHINGOSINE	A	2EVD	0.74
SPH	SPHINGOSINE	1,4	1AR9	0.74
SPH	SPHINGOSINE	1,4	1AR7	0.74
SPH	SPHINGOSINE	1,4	3EPC	0.74
SPH	SPHINGOSINE	1,4	1PVC	0.74
SPH	SPHINGOSINE	1,4	1ASJ	0.74
SPH	SPHINGOSINE	1,4	3EPD	0.74
SPH	SPHINGOSINE	1,4	1AL2	0.74
SPH	SPHINGOSINE	A	2EVL	0.74
SPH	SPHINGOSINE	1,4	1AR6	0.74
SPH	SPHINGOSINE	A	1K5M	0.74
SPH	SPHINGOSINE	1,4	1AR8	0.74
SPH	SPHINGOSINE	A	2EUK	0.74
SPH	SPHINGOSINE	A	2EUM	0.74
SPH	SPHINGOSINE	A,D	1OOP	0.74
SPH	SPHINGOSINE	0,1	1POV	0.74
SPH	SPHINGOSINE	A	1SX6	0.74
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	2GJP	0.73
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1G9H	0.73
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1BG9	0.73
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1PPI	0.73
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1RP9	0.73
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1G94	0.73
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1RPK	0.73
16C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE	A	2OSX	0.71
16C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE	A	2E3O	0.71
16C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE	A,B	2E3P	0.71
2ED	N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]acetamide	A,B	2ZXC	0.73
6CM	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)HEXANAMIDE	A	2E3N	0.72
OEV	(1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol	A	3D50	0.77