Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02367739

Ligand	Ligand name	Chain	PDB	Tanimoto
3NT	3-NITROTOLUENE	A,B	2BMR	0.74
3NT	3-NITROTOLUENE	A,B	2HMO	0.74
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.78
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.7
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.7
1AN	2-FLUOROANILINE	A	1LGW	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.7
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.7
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.7
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.7
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.78
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.73
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.8
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
34A	3,4-DIMETHYLANILINE	A	1L4K	0.8
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.71
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.81
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.81
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.77
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71