Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02359195

Ligand	Ligand name	Chain	PDB	Tanimoto
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.84
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.84
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.84
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
998	N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE	A	1TFQ	0.72
31U	D-leucyl-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZNK	0.72
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.8
GCA	6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL	A	1C1B	0.71
CPU		A,B	1CR6	0.85
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.77
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.82
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.82
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.7
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.78
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.7
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.7
FAF	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE	B,C	1GGD	0.72
271	N-methyl-1-phenylmethanamine	X	2RBT	0.8
12U	N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide	A	2ZHD	0.7
12U	N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZHW	0.7
12U	N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide	A	2ZFS	0.7
21U	D-leucyl-N-(3-chlorobenzyl)-L-prolinamide	H,I	2ZGB	0.72
FA4	SM-25453	A,B	2D1O	0.71
FA4	SM-25453	A,B	2D1N	0.71
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.73
N9H	(5S)-5-(3-AMINOPROPYL)-3-(2,5-DIFLUOROPHENYL)-N-ETHYL-5-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE	A,B	2G1Q	0.74
10U	(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide	A	2ZFT	0.71
10U	(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide	H,I	3BIU	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.71
F1J	(2S)-4-(4-fluorobenzyl)-N-(2-sulfanylethyl)piperazine-2-carboxamide	A	2ZJJ	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.73
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.74
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.74
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.72
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.7
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.7
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.7
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.71
F1K	(2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide	A,B,C	2ZJK	0.72
DP7	AC-(D)PHE-PRO-BOROARG-OH	H	1LHC	0.7
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.7
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.75
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.72
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.73
11U	(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide	H,I	3BIV	0.71
J54	(2R)-3-{[(BENZYLAMINO)CARBONYL]AMINO}-2-HYDROXYPROPANOIC ACID	A	2V35	0.71
26U	N-(4-carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide	H,I	2ZIQ	0.72
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.81
DI5	AC-(D)PHE-PRO-BOROHOMOORNITHINE-OH	H	1LHG	0.71
KHA	1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM	H,L,X,Y	1UWG	0.71
MKC	6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL	A	1RT1	0.73
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.73
19U	1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide	H,I	2ZFP	0.72
LPF	1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	7GCH	0.7
N5T	(2S)-4-(2,5-DIFLUOROPHENYL)-N,N-DIMETHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FL6	0.83
29U	1-[(2R)-2-aminobutanoyl]-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZGX	0.73
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.7
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.7
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.82
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.77
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.71
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.73
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.71
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.74
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.75
F1H	N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide	A	2ZJH	0.78
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.76
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.76
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.76
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
TTX	TENTOXIN	B	1KMH	0.72
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.72
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.76
DI4	AC-(D)PHE-PRO-BOROHOMOLYS-OH	H	1LHF	0.71
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.77
ABN	BENZYLAMINE	D,H	2HXC	0.72
ABN	BENZYLAMINE	A,I	1A86	0.72
ABN	BENZYLAMINE	A	1UTN	0.72
ABN	BENZYLAMINE	A	1N6X	0.72
ABN	BENZYLAMINE	A	2BZA	0.72
ABN	BENZYLAMINE	A	2EUS	0.72
ABN	BENZYLAMINE	A	1N6Y	0.72
ABN	BENZYLAMINE	A	1UTJ	0.72
N2T	(2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FKY	0.83
DPK	DEPRENYL	A,B	2BYB	0.77
BAG	N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE	A	1WDA	0.7
16U	N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide	H,I	3DT0	0.72
24U	1-butanoyl-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZI2	0.73
N4T	(1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE	A,B	2FL2	0.72
DI2	AC-(D)PHE-PRO-BOROLYS-OH	H	1LHD	0.71
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.71