Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01092437

Ligand	Ligand name	Chain	PDB	Tanimoto
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.74
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.7
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.71
B66	4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile	A	3B66	0.75
PDE	PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE	L	1KN4	0.73
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.7
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.73
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.76
790	1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4F	0.71
PNF	6-{4-[HYDROXY-(4-NITRO-PHENOXY)-PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID	L	1YEJ	0.74
HPF	1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE	A,B	1TJP	0.72
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.73
PNE	PARA-NITROPHENYL PHOSPHONOBUTANOYL L-ALANINE	L	1KN2	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.71
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.71
PGG	PARA-NITROPHENYLPHOSPHONOBUTANOYL-GLYCINE	L	1YEI	0.72
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.72
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER	H	2DQT	0.7
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER	H	2DQU	0.7
TAA	[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	A,B,C,D	1CT8	0.73