Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03827404

Ligand	Ligand name	Chain	PDB	Tanimoto
2ED	N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]acetamide	A,B	2ZXC	0.76
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	B	1MIK	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	A	1CSA	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1CWL	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	A	1CYA	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	A,B,D	1MF8	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1BCK	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	A,B,D,E,F,H	1M63	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1CWC	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1CWI	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C,D	1QNH	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	B,D,F,H	2RMC	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	T,U,V	2POY	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1CYN	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C,D	2OJU	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	B,D,F,H,J,L,N,P,R,T	2RMA	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	A	1CYB	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	D	1QNG	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	B	3CYS	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1CWH	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	A,B,C,D,E,F,G,H	3BO7	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	A,B,C,D,E,F,I,J,K,L,M,N	2ESL	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1IKF	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	A,M,N	2Z6W	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	B,D,F,H,J,L,N,P	1C5F	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1CWO	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	D,E,F	1XQ7	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1CWA	0.7
BMT	4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE	C	1CWF	0.7
OEV	(1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol	A	3D50	0.71
16C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE	A	2OSX	0.73
16C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE	A	2E3O	0.73
16C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE	A,B	2E3P	0.73
6CM	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)HEXANAMIDE	A	2E3N	0.74
SPH	SPHINGOSINE	1,4	2PLV	0.76
SPH	SPHINGOSINE	A	2EVD	0.76
SPH	SPHINGOSINE	1,4	1AR9	0.76
SPH	SPHINGOSINE	1,4	1AR7	0.76
SPH	SPHINGOSINE	1,4	3EPC	0.76
SPH	SPHINGOSINE	1,4	1PVC	0.76
SPH	SPHINGOSINE	1,4	1ASJ	0.76
SPH	SPHINGOSINE	1,4	3EPD	0.76
SPH	SPHINGOSINE	1,4	1AL2	0.76
SPH	SPHINGOSINE	A	2EVL	0.76
SPH	SPHINGOSINE	1,4	1AR6	0.76
SPH	SPHINGOSINE	A	1K5M	0.76
SPH	SPHINGOSINE	1,4	1AR8	0.76
SPH	SPHINGOSINE	A	2EUK	0.76
SPH	SPHINGOSINE	A	2EUM	0.76
SPH	SPHINGOSINE	A,D	1OOP	0.76
SPH	SPHINGOSINE	0,1	1POV	0.76
SPH	SPHINGOSINE	A	1SX6	0.76
SPL	OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL-HEPTADEC-3-ENYL)-AMIDE	A	1MQT	0.73
18C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE	A	2E3Q	0.73
18C	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE	A,B	2E3R	0.73