Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864650

Ligand	Ligand name	Chain	PDB	Tanimoto
LOL	LEUCINOL	C,D	2ZHR	0.76
LOL	LEUCINOL	C,D	1FKN	0.76
LOL	LEUCINOL	C,D	1M4H	0.76
VOL	L-VALINOL	A,B	1M24	0.74
MLE	N-METHYLLEUCINE	A,D	2J9A	0.7
MLE	N-METHYLLEUCINE	C	1IKF	0.7
MLE	N-METHYLLEUCINE	A,M,N	2Z6W	0.7
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P	1C5F	0.7
MLE	N-METHYLLEUCINE	D,E,F	1XQ7	0.7
MLE	N-METHYLLEUCINE	C	1CWA	0.7
MLE	N-METHYLLEUCINE	C	1CWF	0.7
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P,R,T	2RMB	0.7
MLE	N-METHYLLEUCINE	B	3CYS	0.7
MLE	N-METHYLLEUCINE	C	1CWH	0.7
MLE	N-METHYLLEUCINE	A,B,C,D,E,F,G,H	3BO7	0.7
MLE	N-METHYLLEUCINE	C	1CYN	0.7
MLE	N-METHYLLEUCINE	A	1LV9	0.7
MLE	N-METHYLLEUCINE	C,D	2OJU	0.7
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P,R,T	2RMA	0.7
MLE	N-METHYLLEUCINE	A	1IKM	0.7
MLE	N-METHYLLEUCINE	C	1CWK	0.7
MLE	N-METHYLLEUCINE	A,B	2HG8	0.7
MLE	N-METHYLLEUCINE	C	1CWB	0.7
MLE	N-METHYLLEUCINE	C	1CWJ	0.7
MLE	N-METHYLLEUCINE	A	1CYB	0.7
MLE	N-METHYLLEUCINE	D	1QNG	0.7
MLE	N-METHYLLEUCINE	B	1MIK	0.7
MLE	N-METHYLLEUCINE	A	1CSA	0.7
MLE	N-METHYLLEUCINE	C	1CWL	0.7
MLE	N-METHYLLEUCINE	A	1CYA	0.7
MLE	N-METHYLLEUCINE	A,B,D	1MF8	0.7
MLE	N-METHYLLEUCINE	C	1BCK	0.7
MLE	N-METHYLLEUCINE	A,B,D,E,F,H	1M63	0.7
MLE	N-METHYLLEUCINE	C	1CWC	0.7
MLE	N-METHYLLEUCINE	C	1CWI	0.7
MLE	N-METHYLLEUCINE	C,D	1QNH	0.7
MLE	N-METHYLLEUCINE	B,D,F,H	2RMC	0.7
MLE	N-METHYLLEUCINE	C	1CWM	0.7
MLE	N-METHYLLEUCINE	T,U,V	2POY	0.7
MLE	N-METHYLLEUCINE	A,B,C,D,E,F,I,J,K,L,M,N	2ESL	0.7
MLE	N-METHYLLEUCINE	C	1CWO	0.7
MLE	N-METHYLLEUCINE	A	1IKL	0.7
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.83
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.83