Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03444160

Ligand	Ligand name	Chain	PDB	Tanimoto
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.71
FAF	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE	B,C	1GGD	0.7
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.71
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.71
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.74
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.77
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.77
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.71
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.76
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.76
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.76
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.73
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.79
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.74
V35	D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	2VGC	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.76
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.85
RRT	(R)-RETRO-THIORPHAN	E	1Z9G	0.74
DPK	DEPRENYL	A,B	2BYB	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.72
3BT	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1Y	0.7
CPU		A,B	1CR6	0.8
4BT	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1X	0.7
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.71
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.77
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.77
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.74
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.74
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.76
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.77
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.8
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.8
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.8
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.77
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.77
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.76
TIO	(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE	E	1ZDP	0.74
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.77
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.77
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.7
BCS	BENZYLCYSTEINE	A	1EH8	0.7
V36	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	1VGC	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.7
ABN	BENZYLAMINE	A,I	1A86	0.7
ABN	BENZYLAMINE	A	1UTN	0.7
ABN	BENZYLAMINE	A	1N6X	0.7
ABN	BENZYLAMINE	A	2BZA	0.7
ABN	BENZYLAMINE	A	2EUS	0.7
ABN	BENZYLAMINE	A	1N6Y	0.7
ABN	BENZYLAMINE	A	1UTJ	0.7
F1K	(2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide	A,B,C	2ZJK	0.71
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.76
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.76
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.76
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.76
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.76
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.76
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.76
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.76
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.7
F1J	(2S)-4-(4-fluorobenzyl)-N-(2-sulfanylethyl)piperazine-2-carboxamide	A	2ZJJ	0.71
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.71
F1H	N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide	A	2ZJH	0.75
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.75
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.79
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1R1I	0.71
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1QF1	0.71
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.7
T29	TRI166 (BIFUNCTIONAL BORONATE INHIBITOR)	H	1A3B	0.71