Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02271215

Ligand	Ligand name	Chain	PDB	Tanimoto
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.72
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.76
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.73
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.77
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.77
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
BSU	1,3-DIPHENYLUREA	A	3E85	0.71
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.71
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.74
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.74
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.74
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.74
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.74
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.74
BOS	N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE	A	2HD6	0.71
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.78
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.74
264	(phenylamino)acetonitrile	A	2RBN	0.74
IDM	INDOLINE	A,B	3CEP	0.74
IDM	INDOLINE	A	1AEK	0.74
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.75
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.72
TK4	2-ACETYLAMINO-NAPTHALENE-1,5-DISULFONIC ACID	H,L	1C5C	0.71