Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02320450

Ligand	Ligand name	Chain	PDB	Tanimoto
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.85
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.85
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.85
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.85
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.7
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.7
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.7
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.7
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.86
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.72
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.72
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.72
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.72
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.72
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.72
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.75
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.73
BRN	BERENIL	A,B	268D	0.71
BRN	BERENIL	A,B	1D63	0.71
BRN	BERENIL	A,D,E	2GBY	0.71
BRN	BERENIL	A	2DBE	0.71
BRN	BERENIL	A	2GVR	0.71
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.95
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.75
DSY	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	C,D	1BDA	0.72
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.8
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.96
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.96
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.81
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.8
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.79
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.71
4AN	6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE	A	2PAX	0.7
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.77
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.82
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.87
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.87
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,J	1CVW	0.72
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1A4W	0.72
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1FPC	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.76
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.87
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71