Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03508486

Ligand	Ligand name	Chain	PDB	Tanimoto
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.77
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.77
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.7
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.7
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.77
BPR	(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE	A,B,C,D	2AJD	0.7
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.71
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.7
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.78
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.73
ICC	azepan-2-one	A,B	2ZUK	0.73
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.75
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.7
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.73
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.73
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.73
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.73
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.73
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.73
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.73
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.73
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.73
ALY	N(6)-ACETYLLYSINE	A	3D35	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.73
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.73
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.73
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.73
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.73
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.73
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.73
CDU	N-CYCLOHEXYL-N'-DECYLUREA	A,B	1EK2	0.72
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.7