Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01074279

Ligand	Ligand name	Chain	PDB	Tanimoto
TNS		A,B,L	2G2R	0.71
DEQ	DEQUALINIUM	A,B,D,E	1JT6	0.71
DEQ	DEQUALINIUM	A,B,D,E	3BR2	0.71
DEQ	DEQUALINIUM	A	1OYD	0.71
DEQ	DEQUALINIUM	A,B,D,E	3BT9	0.71
DEQ	DEQUALINIUM	A,B,D,E	3BTJ	0.71
DEQ	DEQUALINIUM	A,B,D,E	3BR1	0.71
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.72
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.72
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.88
264	(phenylamino)acetonitrile	A	2RBN	0.71
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.71
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.7
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	C	1LXF	0.76
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	A	1DTL	0.76
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.72
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q6H	0.76
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2QEI	0.76
MGR	MALACHITE GREEN	A,B	3BQZ	0.88
MGR	MALACHITE GREEN	A	1Q8N	0.88
MGR	MALACHITE GREEN	A,B	3BR0	0.88
MGR	MALACHITE GREEN	A,D,E	3BTL	0.88
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.88
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.88
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.7
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.7
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.86
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.73
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.73
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.73
DZP	7-CHLORO-1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE	A,B	2BXF	0.74
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.8
BRN	BERENIL	A,B	268D	0.72
BRN	BERENIL	A,B	1D63	0.72
BRN	BERENIL	A,D,E	2GBY	0.72
BRN	BERENIL	A	2DBE	0.72
BRN	BERENIL	A	2GVR	0.72
IDM	INDOLINE	A,B	3CEP	0.73
IDM	INDOLINE	A	1AEK	0.73
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.8
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.8
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.84
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.76
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.71
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.78
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.72
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.72
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.72
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.7
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.75
5CY	N,N'-(dipropyl)-tetramethylindodicarbocyanine	C	3BEP	0.73
NPM	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	A,B	2ET0	0.77