Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03805555

Ligand	Ligand name	Chain	PDB	Tanimoto
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.78
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.77
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.77
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.72
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.72
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.72
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.79
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.7
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.8
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.78
ANL	ANILINE	A	2OV4	0.74
ANL	ANILINE	A	1AEE	0.74
ANL	ANILINE	A	1PPA	0.74
ANL	ANILINE	A	1HJ9	0.74
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.7
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.85
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.7
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.7
IDM	INDOLINE	A,B	3CEP	0.75
IDM	INDOLINE	A	1AEK	0.75
ABN	BENZYLAMINE	D,H	2HXC	0.74
ABN	BENZYLAMINE	A,I	1A86	0.74
ABN	BENZYLAMINE	A	1UTN	0.74
ABN	BENZYLAMINE	A	1N6X	0.74
ABN	BENZYLAMINE	A	2BZA	0.74
ABN	BENZYLAMINE	A	2EUS	0.74
ABN	BENZYLAMINE	A	1N6Y	0.74
ABN	BENZYLAMINE	A	1UTJ	0.74
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.76
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.76
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.76
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.72
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.8
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.76
34A	3,4-DIMETHYLANILINE	A	1L4K	0.76
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.79
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.79