Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00333151

Ligand	Ligand name	Chain	PDB	Tanimoto
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A	2D55	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A	1DSC	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A,B	1A7Z	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A,B	1OVF	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	C,D	1MNV	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A,B,C,D	1I3W	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A,B,C	1A7Y	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A,B	173D	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A,B	1FJA	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A	1DSD	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	B	1L1V	0.77
PXZ	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	A,B,C	1QFI	0.77
PX1	(1Z)-7-AMINO-1-(HYDROXYMETHYLENE)-2-IMINO-4,6-DIMETHYL-3-OXO-2,3-DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1UNJ	0.74
PX1	(1Z)-7-AMINO-1-(HYDROXYMETHYLENE)-2-IMINO-4,6-DIMETHYL-3-OXO-2,3-DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE	A,B,C,D,E,F	1UNM	0.74
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.7
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.7
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.7
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.7
MTB		A,B	1SRF	0.7
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.71
6CA		A	2FLM	0.71
MOB		A,B	1SRH	0.7
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.71
PXF	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-8-FLUORO-3-OXOPHENOXAZINE	A	316D	0.74
323	2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate	A,P,Q	3D1F	0.74
HAB		A,B	1SRE	0.72
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.78
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID	A,B	2IVD	0.78
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.74
DMB		A,B	1SRI	0.71
NAB		A,B	1SRJ	0.71
194	4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6P	0.71
MHB		A,B	1SRG	0.72
44C		A	2FBR	0.72
RHQ	RHODAMINE 6G	A,B,D,E	1JUS	0.73
RHQ	RHODAMINE 6G	A,B,D,E	3BR5	0.73
RHQ	RHODAMINE 6G	A,D,E	3BR6	0.73
RHQ	RHODAMINE 6G	A,B	3D6Z	0.73
RHQ	RHODAMINE 6G	A	1OY8	0.73
RHQ	RHODAMINE 6G	A	1T9V	0.73