Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02674741

Ligand	Ligand name	Chain	PDB	Tanimoto
GK5	N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide	A	3D7Z	0.77
BFB	N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE	A	2DW5	0.77
INW	4-(AMINOSULFONYL)-N-[(2,4-DIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9M	0.8
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.76
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.76
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.78
FFB	N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G4J	0.79
FFB	N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G54	0.79
FSB	N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G45	0.81
FSB	N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G1D	0.81
S2D	N-BENZOYL-D-ALANINE	A,B	2JCI	0.81
F2B	N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G46	0.8
F2B	N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G52	0.8
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.79
KR2	(2R)-4-(2-BENZOYL-1,2-DIAZEPAN-1-YL)-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE	A,B	2OLE	0.78
MN7	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE	N	1NLO	0.73
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.75
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.75
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.75
F1H	N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide	A	2ZJH	0.71
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.77
AC0	1-PHENYLETHANONE	A	1ZK1	0.72
AC0	1-PHENYLETHANONE	A	1ZK4	0.72
BSA	2-(BENZOYLAMINO)ETHANESULFONIC ACID	A	1YQS	0.8
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.72
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.72
N4T	(1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE	A,B	2FL2	0.71
565	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE	A,B	2IIV	0.71
STB	4-SULFONAMIDE-[4-(THIOMETHYLAMINOBUTANE)]BENZAMIDE	A	1OKN	0.77
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.7
SAB	4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE	A	1OKM	0.79
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.71
BJI	1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERM	0.71
INV	4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9L	0.81
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.71
IPP	(P-IODOPHENYLACETYLAMINO)METHYLPHOSPHINIC ACID	A,B	1BLS	0.75
LAZ	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE	A,B	1OJC	0.77
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.77
I06	2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE	D,E,F,G,H,L,M,N,O,P	1EEF	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.76
TTX	TENTOXIN	B	1KMH	0.71
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.73
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.76
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.88
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.75
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.8
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.8
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.8
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.8
FR1	2-[4-[[(S)-1-[[(S)-2-[[(RS)-3,3,3-TRIFLUORO-1-ISOPROPYL-2-OXOPROPYL]AMINOCARBONYL]PYRROLIDIN-1-YL-]CARBONYL]-2-METHYLPROPYL]AMINOCARBONYL]BENZOYLAMINO]ACETIC ACID	N	1MMJ	0.71
IOF	4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9Q	0.8
FAF	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE	B,C	1GGD	0.71
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.75
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.74
RXA	isoquinoline-1,3,4(2H)-trione	A,B,C,D	3DEH	0.73
MPQ	N-METHYL-ALPHA-PHENYL-GLYCINE	D	1D6E	0.71
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.71
IOA	4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9N	0.8
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.71
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	0.72
KHA	1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM	H,L,X,Y	1UWG	0.79
ICX	methyl N-[(5Z)-6-({[4-(4-iodobenzyl)phenyl]carbonyl}amino)hex-5-enoyl]glycinate	A,C,D,E,G,P,Q,R,W	3CWB	0.72
TF1	4-({(2R,5S)-2,5-DIMETHYL-4-[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]PIPERAZIN-1-YL}CARBONYL)BENZONITRILE	A	2BU5	0.7
TF1	4-({(2R,5S)-2,5-DIMETHYL-4-[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]PIPERAZIN-1-YL}CARBONYL)BENZONITRILE	A	2BU2	0.7
DHQ	3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE	A	1PAX	0.82
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.88
F6B	N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G48	0.8
F6B	N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G53	0.8
BAG	N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE	A	1WDA	0.75
U1N	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE	A,B	2OGZ	0.81
IOC	4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9O	0.8
FPB	N-({(2S)-1-[(3R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOYL]PYRROLIDIN-2-YL}METHYL)BENZAMIDE	A,B	2BUB	0.8
IOE	4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9P	0.8
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SN9	0.78
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1SNE	0.78
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SNA	0.78
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1XOF	0.78
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.73
NFA	PHENYLALANINE AMIDE	A	2A4O	0.73
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.73
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.71
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.72
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.72
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.72
BSB	N-BENZYL-4-SULFAMOYL-BENZAMIDE	A	1G4O	0.78
EG2	AMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE	A	1CNX	0.72